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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)N[C@@H](CCSC)CO

InChI

InChI=1S/C17H22N2O3S2/c1-22-15-5-3-4-12(8-15)17-19-14(11-24-17)9-16(21)18-13(10-20)6-7-23-2/h3-5,8,11,13,20H,6-7,9-10H2,1-2H3,(H,18,21)/t13-/m0/s1