(Q27186935)

MLS000094096 (English)

10 October 2016

chemical formula

C₁₇H₁₇N₃O₂S

1 reference

MLS000094096 (English)

10 October 2016

canonical SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2=NC=CS2)N3C=CC=C3

1 reference

MLS000094096 (English)

InChI=1S/C17H17N3O2S/c1-22-14-6-4-13(5-7-14)15(20-9-2-3-10-20)12-16(21)19-17-18-8-11-23-17/h2-11,15H,12H2,1H3,(H,18,19,21)

10 October 2016

Identifiers

InChI

1 reference

MLS000094096 (English)

RNYXEDXOIPJGGW-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

MLS000094096 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

3-(4-Methoxyphenyl)-3-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)propanamide (English)

10 October 2016

1 reference

3-(4-Methoxyphenyl)-3-(1H-pyrrol-1-yl)-N-(1,3-thiazol-2-yl)propanamide (English)

10 October 2016

2 references

MLS000094096 (English)

matched by identifier from

10 October 2016

InChIKey

RNYXEDXOIPJGGW-UHFFFAOYSA-N

ChEBI ID

108240

mapping relation type

2 references

3-(4-methoxyphenyl)-3-(1-pyrrolyl)-N-(2-thiazolyl)propanamide (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C17H17N3O2S/c1-22-14-6-4-13(5-7-14)15(20-9-2-3-10-20)12-16(21)19-17-18-8-11-23-17/h2-11,15H,12H2,1H3,(H,18,19,21)

1 reference