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

Systemtic Name: 2-(2-chlorophenyl)-4-methyl-N-(3-methyl-1-oxidanyl-pentan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[1-(hydroxymethyl)-2-methyl-butyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(1-hydroxy-3-methylpentan-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(1-hydroxy-3-methylpentan-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-4-methyl-N-(2-methyl-1-methylol-butyl)thiazole-5-carboxamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)C1=C(N=C(S1)C2=CC=CC=C2Cl)C

Isomeric SMILES

CCC(C)C(CO)NC(=O)C1=C(N=C(S1)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H21ClN2O2S/c1-4-10(2)14(9-21)20-16(22)15-11(3)19-17(23-15)12-7-5-6-8-13(12)18/h5-8,10,14,21H,4,9H2,1-3H3,(H,20,22)