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

Systemtic Name: 2-(2-chlorophenyl)-4-methyl-N-(3-methyl-1-oxidanyl-butan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[1-(hydroxymethyl)-2-methyl-propyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(1-hydroxy-3-methylbutan-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(1-hydroxy-3-methylbutan-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-4-methyl-N-(2-methyl-1-methylol-propyl)thiazole-5-carboxamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC(CO)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC(CO)C(C)C

InChI

InChI=1S/C16H19ClN2O2S/c1-9(2)13(8-20)19-15(21)14-10(3)18-16(22-14)11-6-4-5-7-12(11)17/h4-7,9,13,20H,8H2,1-3H3,(H,19,21)