N-(3-acetamidophenyl)-2-[5-(hydroxymethyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[5-(hydroxymethyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-allyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[5-(hydroxymethyl)-1-prop-2-enyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[5-(hydroxymethyl)-1-prop-2-enylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(1-allyl-5-methylol-imidazol-2-yl)thio]acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=C(N2CC=C)CO

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=C(N2CC=C)CO

InChI

InChI=1S/C17H20N4O3S/c1-3-7-21-15(10-22)9-18-17(21)25-11-16(24)20-14-6-4-5-13(8-14)19-12(2)23/h3-6,8-9,22H,1,7,10-11H2,2H3,(H,19,23)(H,20,24)