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

Systemtic Name: N-(2-chlorophenyl)-2-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN4O3S/c1-3-28-13-8-9-16-17(10-13)24-20(23-16)29-12-19(27)25(2)11-18(26)22-15-7-5-4-6-14(15)21/h4-10H,3,11-12H2,1-2H3,(H,22,26)(H,23,24)