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

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1,2-dimethylpropyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-(3-methylbutan-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-(3-methylbutan-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1,2-dimethylpropyl)-4-methyl-thiazole-5-carboxamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC(C)C(C)C

InChI

InChI=1S/C16H19ClN2OS/c1-9(2)10(3)18-15(20)14-11(4)19-16(21-14)12-5-7-13(17)8-6-12/h5-10H,1-4H3,(H,18,20)