N-(2-chlorophenyl)-2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H19ClN4O3S/c1-24(10-17(25)21-14-6-4-3-5-13(14)20)18(26)11-28-19-22-15-8-7-12(27-2)9-16(15)23-19/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,23)