2-(4-chlorophenyl)-4-methyl-N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(hydroxymethyl)-3-methylsulfanyl-propyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[1-hydroxy-4-(methylthio)butan-2-yl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-hydroxy-4-methylsulfanylbutan-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-methyl-N-[1-methylol-3-(methylthio)propyl]thiazole-5-carboxamide Formula: C16H19ClN2O2S2 MolecularWeight: 370.91726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC(CCSC)CO

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC(CCSC)CO

InChI

InChI=1S/C16H19ClN2O2S2/c1-10-14(15(21)19-13(9-20)7-8-22-2)23-16(18-10)11-3-5-12(17)6-4-11/h3-6,13,20H,7-9H2,1-2H3,(H,19,21)