2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1,4-bis(4-methoxyphenyl)-2-imidazolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[1,4-bis(4-methoxyphenyl)imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-18-4-8-20(9-5-18)27-25(30)17-33-26-28-24(19-6-12-22(31-2)13-7-19)16-29(26)21-10-14-23(32-3)15-11-21/h4-16H,17H2,1-3H3,(H,27,30)