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

Systemtic Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[[1,4-bis(4-methoxyphenyl)-2-imidazolyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[1,4-bis(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[1,4-bis(4-methoxyphenyl)imidazol-2-yl]thio]-N-(4-chlorophenyl)acetamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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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)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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