2-(4-methylphenyl)-N-pentan-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-pentan-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-ethylpropyl)-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-pentan-3-yl-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-pentan-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-ethylpropyl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CSC(=N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CSC(=N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H20N2OS/c1-4-13(5-2)17-15(19)14-10-20-16(18-14)12-8-6-11(3)7-9-12/h6-10,13H,4-5H2,1-3H3,(H,17,19)