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

Systemtic Name: N-[4-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-ylsulfanylmethyl)thiazol-2-yl]-N-(3-chlorophenyl)acetamide CAS Name: N-[4-[(1H-benzimidazol-2-ylthio)methyl]-2-thiazolyl]-N-(3-chlorophenyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)acetamide Traditional Name: N-[4-[(1H-benzimidazol-2-ylthio)methyl]thiazol-2-yl]-N-(3-chlorophenyl)acetamide Formula: C19H15ClN4OS2 MolecularWeight: 414.9316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4OS2/c1-12(25)24(15-6-4-5-13(20)9-15)19-21-14(11-27-19)10-26-18-22-16-7-2-3-8-17(16)23-18/h2-9,11H,10H2,1H3,(H,22,23)