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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[1-(hydroxymethyl)-3-methylsulfanyl-propyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[1-hydroxy-4-(methylthio)butan-2-yl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(1-hydroxy-4-methylsulfanylbutan-2-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[1-methylol-3-(methylthio)propyl]acetamide Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S2/c1-23-15-5-4-12(8-16(15)24-2)18-20-14(11-26-18)9-17(22)19-13(10-21)6-7-25-3/h4-5,8,11,13,21H,6-7,9-10H2,1-3H3,(H,19,22)