2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1SC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1SC(C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C18H18ClN3OS/c1-21(2)17(23)16(12-7-5-4-6-8-12)24-18-20-14-11-13(19)9-10-15(14)22(18)3/h4-11,16H,1-3H3