N-(2-methylbutan-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-tert-amyl-2-(2-phenylthiazol-4-yl)acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS/c1-4-16(2,3)18-14(19)10-13-11-20-15(17-13)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3,(H,18,19)