2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanyl-N-indan-5-yl-acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-5-phenyl-2-imidazolyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenylimidazol-2-yl]sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)-5-phenyl-imidazol-2-yl]thio]-N-indan-5-yl-acetamide Formula: C27H24ClN3OS MolecularWeight: 474.01696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC=C(N3CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC=C(N3CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H24ClN3OS/c28-23-12-9-19(10-13-23)17-31-25(21-5-2-1-3-6-21)16-29-27(31)33-18-26(32)30-24-14-11-20-7-4-8-22(20)15-24/h1-3,5-6,9-16H,4,7-8,17-18H2,(H,30,32)