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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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