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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CN=C(S2)N3C=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CN=C(S2)N3C=CC=C3)OC

InChI

InChI=1S/C17H17N3O3S/c1-22-14-6-5-12(9-15(14)23-2)19-16(21)10-13-11-18-17(24-13)20-7-3-4-8-20/h3-9,11H,10H2,1-2H3,(H,19,21)