2-[1-(5-chloranyl-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-(5-chloranyl-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[1-(5-chloro-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[1-(5-chloro-2-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[1-(5-chloro-2-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[1-(5-chloro-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]thio]-N-(2,3-dimethylphenyl)acetamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=CN2C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=CN2C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24ClN3O2S/c1-17-8-7-11-21(18(17)2)28-25(31)16-33-26-29-22(19-9-5-4-6-10-19)15-30(26)23-14-20(27)12-13-24(23)32-3/h4-15H,16H2,1-3H3,(H,28,31)