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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3

InChI

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