N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3,3-dimethyl-butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3,3-dimethyl-butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3,3-dimethylbutanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3,3-dimethyl-butyramide Formula: C17H20N2O2S MolecularWeight: 316.4179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2S/c1-11(20)15-14(12-8-6-5-7-9-12)19-16(22-15)18-13(21)10-17(2,3)4/h5-9H,10H2,1-4H3,(H,18,19,21)