2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-ethylphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-(4-ethylphenyl)acetamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

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