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

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-4-(4-methylphenyl)-2-imidazolyl]thio]-N-phenethylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]thio]-N-phenethyl-acetamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O2S/c1-20-8-10-22(11-9-20)25-18-30(23-12-14-24(32-2)15-13-23)27(29-25)33-19-26(31)28-17-16-21-6-4-3-5-7-21/h3-15,18H,16-17,19H2,1-2H3,(H,28,31)