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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2Cl)C(=O)NC(CC(C)C)CO

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2Cl)C(=O)N[C@H](CC(C)C)CO

InChI

InChI=1S/C17H21ClN2O2S/c1-10(2)8-12(9-21)19-16(22)15-11(3)23-17(20-15)13-6-4-5-7-14(13)18/h4-7,10,12,21H,8-9H2,1-3H3,(H,19,22)/t12-/m1/s1