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

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-(4-phenylthiazol-2-yl)butyramide Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H20N2O2S/c1-14-8-9-17(12-15(14)2)19(24)10-11-20(25)23-21-22-18(13-26-21)16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,22,23,25)