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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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