(Q27199259)

ASN 02914542 (English)

11 October 2016

chemical formula

C₂₄H₂₀N₄O₄S₂

1 reference

ASN 02914542 (English)

11 October 2016

canonical SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC5=CC=CO5

1 reference

ASN 02914542 (English)

InChI=1S/C24H20N4O4S2/c1-2-31-15-9-10-19-20(12-15)34-23(25-19)27-21(29)14-33-24-26-18-8-4-3-7-17(18)22(30)28(24)13-16-6-5-11-32-16/h3-12H,2,13-14H2,1H3,(H,25,27,29)

11 October 2016

Identifiers

InChI

1 reference

ASN 02914542 (English)

OMFYQJYSZOYJOC-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

ASN 02914542 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N-(6-Ethoxy-1,3-benzothiazol-2-yl)-2-{[3-(2-furylmethyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetamide (English)

11 October 2016

2 references

ASN 02914542 (English)

matched by identifier from

11 October 2016

InChIKey

OMFYQJYSZOYJOC-UHFFFAOYSA-N

ChEBI ID

116376

mapping relation type

2 references

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[3-(2-furanylmethyl)-4-oxo-2-quinazolinyl]thio]acetamide (English)

matched by identifier from

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C24H20N4O4S2/c1-2-31-15-9-10-19-20(12-15)34-23(25-19)27-21(29)14-33-24-26-18-8-4-3-7-17(18)22(30)28(24)13-16-6-5-11-32-16/h3-12H,2,13-14H2,1H3,(H,25,27,29)

1 reference