N-(2-methylbutan-2-yl)-3-(4-methylphenyl)-5-(1,3-thiazol-2-yl)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(4-methylphenyl)-5-(1,3-thiazol-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-(p-tolyl)-5-thiazol-2-yl-benzamide CAS Name: N-(2-methylbutan-2-yl)-3-(4-methylphenyl)-5-(2-thiazolyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(4-methylphenyl)-5-(1,3-thiazol-2-yl)benzamide Traditional Name: N-tert-amyl-3-(p-tolyl)-5-thiazol-2-yl-benzamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC(=C1)C2=NC=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC(=C1)C2=NC=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2OS/c1-5-22(3,4)24-20(25)18-12-17(16-8-6-15(2)7-9-16)13-19(14-18)21-23-10-11-26-21/h6-14H,5H2,1-4H3,(H,24,25)