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

Systemtic Name: N-(2-methylbutan-2-yl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2-phenyl-thiazole-4-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-tert-amyl-2-phenyl-thiazole-4-carboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-4-15(2,3)17-13(18)12-10-19-14(16-12)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3,(H,17,18)