2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)-3-methylsulfanyl-propyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[1-hydroxy-4-(methylthio)butan-2-yl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-hydroxy-4-methylsulfanylbutan-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[1-methylol-3-(methylthio)propyl]acetamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(CCSC)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(CCSC)CO

InChI

InChI=1S/C17H22N2O3S2/c1-22-15-5-3-12(4-6-15)17-19-14(11-24-17)9-16(21)18-13(10-20)7-8-23-2/h3-6,11,13,20H,7-10H2,1-2H3,(H,18,21)