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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)N[C@@H](CC(C)C)CO

InChI

InChI=1S/C17H21ClN2O2S/c1-10(2)8-12(9-21)20-16(22)15-11(3)19-17(23-15)13-6-4-5-7-14(13)18/h4-7,10,12,21H,8-9H2,1-3H3,(H,20,22)/t12-/m0/s1