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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC(C2=CC=C(C=C2)Cl)C(C)C

InChI

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