N-(3-acetamidophenyl)-2-[5-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[5-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[5-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[5-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[5-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(5-methylol-1-p-anisyl-imidazol-2-yl)thio]acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=C(N2CC3=CC=C(C=C3)OC)CO

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=C(N2CC3=CC=C(C=C3)OC)CO

InChI

InChI=1S/C22H24N4O4S/c1-15(28)24-17-4-3-5-18(10-17)25-21(29)14-31-22-23-11-19(13-27)26(22)12-16-6-8-20(30-2)9-7-16/h3-11,27H,12-14H2,1-2H3,(H,24,28)(H,25,29)