2-[5-(hydroxymethyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[5-(hydroxymethyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[5-(hydroxymethyl)-1-(phenylmethyl)-2-imidazolyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(1-benzyl-5-methylol-imidazol-2-yl)thio]-N-(m-tolyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC=C(N2CC3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC=C(N2CC3=CC=CC=C3)CO

InChI

InChI=1S/C20H21N3O2S/c1-15-6-5-9-17(10-15)22-19(25)14-26-20-21-11-18(13-24)23(20)12-16-7-3-2-4-8-16/h2-11,24H,12-14H2,1H3,(H,22,25)