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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C)C(C)C

InChI

InChI=1S/C16H20N2OS/c1-10(2)12(4)17-15(19)14-9-20-16(18-14)13-7-5-11(3)6-8-13/h5-10,12H,1-4H3,(H,17,19)