2-[4-(hydroxymethyl)-1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(hydroxymethyl)-1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(hydroxymethyl)-1-(p-tolylmethyl)imidazol-2-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[4-(hydroxymethyl)-1-[(4-methylphenyl)methyl]-2-imidazolyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(hydroxymethyl)-1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[1-(4-methylbenzyl)-4-methylol-imidazol-2-yl]thio]-N-(m-tolyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(N=C2SCC(=O)NC3=CC=CC(=C3)C)CO

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(N=C2SCC(=O)NC3=CC=CC(=C3)C)CO

InChI

InChI=1S/C21H23N3O2S/c1-15-6-8-17(9-7-15)11-24-12-19(13-25)23-21(24)27-14-20(26)22-18-5-3-4-16(2)10-18/h3-10,12,25H,11,13-14H2,1-2H3,(H,22,26)