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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2OS/c1-4-13(5-2)19-15(20)14-10(3)18-16(21-14)11-7-6-8-12(17)9-11/h6-9,13H,4-5H2,1-3H3,(H,19,20)