N-(3-ethanoylphenyl)-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-4-methyl-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C17H15N3O2S/c1-11-15(23-17(18-11)20-8-3-4-9-20)16(22)19-14-7-5-6-13(10-14)12(2)21/h3-10H,1-2H3,(H,19,22)