2-(2-methylbenzimidazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-13-20-15-9-5-6-10-17(15)23(13)11-18(24)22-19-21-16(12-25-19)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,21,22,24)