N-(2-chlorophenyl)-2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-23(11-17(25)21-14-8-4-3-7-13(14)20)18(26)12-27-19-22-15-9-5-6-10-16(15)24(19)2/h3-10H,11-12H2,1-2H3,(H,21,25)