2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-methyl-1-oxidanyl-pentan-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C(CO)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)Cl

InChI

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