2-[1-(5-chloranyl-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[1-(5-chloranyl-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[1-(5-chloro-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(2-chlorophenyl)acetamide CAS Name: 2-[[1-(5-chloro-2-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[1-(5-chloro-2-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanyl-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[1-(5-chloro-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]thio]-N-(2-chlorophenyl)acetamide Formula: C24H19Cl2N3O2S MolecularWeight: 484.39756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19Cl2N3O2S/c1-31-22-12-11-17(25)13-21(22)29-14-20(16-7-3-2-4-8-16)28-24(29)32-15-23(30)27-19-10-6-5-9-18(19)26/h2-14H,15H2,1H3,(H,27,30)