2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-[3-(2-oxidanylidenepropyl)phenyl]ethanamide

Systemtic Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-[3-(2-oxidanylidenepropyl)phenyl]ethanamide Openeye Name: N-(3-acetonylphenyl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-[3-(2-oxopropyl)phenyl]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[3-(2-oxopropyl)phenyl]acetamide Traditional Name: N-(3-acetonylphenyl)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=CC=CC(=C2)CC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=CC=CC(=C2)CC(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-15(26)11-18-9-6-10-19(12-18)24-21(27)14-28-22-23-16(2)20(25-22)13-17-7-4-3-5-8-17/h3-10,12H,11,13-14H2,1-2H3,(H,23,25)(H,24,27)