2-(diphenylmethyl)sulfanyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(benzhydrylthio)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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