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

Systemtic Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[1,4-bis(4-methoxyphenyl)-2-imidazolyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[1,4-bis(4-methoxyphenyl)imidazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O4S/c1-31-21-10-4-18(5-11-21)24-16-29(20-8-14-23(33-3)15-9-20)26(28-24)34-17-25(30)27-19-6-12-22(32-2)13-7-19/h4-16H,17H2,1-3H3,(H,27,30)