4-(2,5-dimethylpyrrol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(4-methylthiazol-2-yl)benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C)C

InChI

InChI=1S/C17H17N3OS/c1-11-10-22-17(18-11)19-16(21)14-6-8-15(9-7-14)20-12(2)4-5-13(20)3/h4-10H,1-3H3,(H,18,19,21)