2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-pyrrol-1-ylthiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(1-pyrrolyl)-4-thiazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-pyrrol-1-ylthiazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C18H19N3O4S/c1-23-14-8-12(9-15(24-2)17(14)25-3)19-16(22)10-13-11-26-18(20-13)21-6-4-5-7-21/h4-9,11H,10H2,1-3H3,(H,19,22)