N-(3-ethanoylphenyl)-2-pyrrol-1-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-pyrrol-1-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-pyrrol-1-yl-thiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(1-pyrrolyl)-4-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-pyrrol-1-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-pyrrol-1-yl-thiazole-4-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C16H13N3O2S/c1-11(20)12-5-4-6-13(9-12)17-15(21)14-10-22-16(18-14)19-7-2-3-8-19/h2-10H,1H3,(H,17,21)