N-(2-chlorophenyl)-2-[5-(1H-indol-3-ylmethyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[5-(1H-indol-3-ylmethyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[5-(1H-indol-3-ylmethyl)-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[5-(1H-indol-3-ylmethyl)-1-(4-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[5-(1H-indol-3-ylmethyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[[5-(1H-indol-3-ylmethyl)-1-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C27H23ClN4OS MolecularWeight: 487.01572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC3=CC=CC=C3Cl)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC3=CC=CC=C3Cl)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23ClN4OS/c1-18-10-12-20(13-11-18)32-21(14-19-15-29-24-8-4-2-6-22(19)24)16-30-27(32)34-17-26(33)31-25-9-5-3-7-23(25)28/h2-13,15-16,29H,14,17H2,1H3,(H,31,33)