2-[1-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)-4-methylol-imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2CC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2CC3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C19H18ClN3O2S/c20-15-8-6-14(7-9-15)10-23-11-17(12-24)22-19(23)26-13-18(25)21-16-4-2-1-3-5-16/h1-9,11,24H,10,12-13H2,(H,21,25)