2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

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