2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2,2-dimethyl-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2,2-dimethyl-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2,2-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2,2-dimethyl-N-(4-phenylthiazol-2-yl)butyramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

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