2-[1-(3-chloranyl-4-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[[1-(3-chloro-4-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[1-(3-chloro-4-methoxy-phenyl)-4-phenyl-imidazol-2-yl]thio]-N-(4-chlorophenyl)acetamide Formula: C24H19Cl2N3O2S MolecularWeight: 484.39756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4)Cl

InChI

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