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

Systemtic Name: 2-[4-(hydroxymethyl)-1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(hydroxymethyl)-1-(p-tolylmethyl)imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[4-(hydroxymethyl)-1-[(4-methylphenyl)methyl]-2-imidazolyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(hydroxymethyl)-1-[(4-methylphenyl)methyl]imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[1-(4-methylbenzyl)-4-methylol-imidazol-2-yl]thio]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-15-6-8-16(9-7-15)11-24-12-18(13-25)23-21(24)28-14-20(26)22-17-4-3-5-19(10-17)27-2/h3-10,12,25H,11,13-14H2,1-2H3,(H,22,26)