2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4OS2/c1-12-20-17(10-25-12)13-5-4-6-14(9-13)21-18(24)11-26-19-22-15-7-2-3-8-16(15)23-19/h2-10H,11H2,1H3,(H,21,24)(H,22,23)