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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCCC(C)NC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C16H19ClN2OS/c1-4-6-10(2)18-15(20)14-11(3)19-16(21-14)12-7-5-8-13(17)9-12/h5,7-10H,4,6H2,1-3H3,(H,18,20)