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

Systemtic Name: N-(4-acetamidophenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CN=C(S2)N3C=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CN=C(S2)N3C=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-12(22)19-13-4-6-14(7-5-13)20-16(23)10-15-11-18-17(24-15)21-8-2-3-9-21/h2-9,11H,10H2,1H3,(H,19,22)(H,20,23)