2-[5-(hydroxymethyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-(hydroxymethyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[5-(hydroxymethyl)-1-(phenylmethyl)-2-imidazolyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(1-benzyl-5-methylol-imidazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC3=CC=CC=C3)CO

InChI

InChI=1S/C20H21N3O3S/c1-26-18-9-7-16(8-10-18)22-19(25)14-27-20-21-11-17(13-24)23(20)12-15-5-3-2-4-6-15/h2-11,24H,12-14H2,1H3,(H,22,25)