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

Systemtic Name: 2-[1-(5-chloranyl-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-(5-chloro-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[1-(5-chloro-2-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-(5-chloro-2-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[1-(5-chloro-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O3S/c1-31-20-11-9-19(10-12-20)27-24(30)16-33-25-28-21(17-6-4-3-5-7-17)15-29(25)22-14-18(26)8-13-23(22)32-2/h3-15H,16H2,1-2H3,(H,27,30)