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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(5-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=C(S3)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NC=C(S3)C)C

InChI

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