(3S)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-3-phenyl-butanamide Openeye Name: (3S)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-phenyl-butanamide CAS Name: (3S)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-phenylbutanamide IUPAC Name: (3S)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-phenylbutanamide Traditional Name: (3S)-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-3-phenyl-butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-12(13-7-5-4-6-8-13)9-16(23)21-18-20-14-10-19(2,3)11-15(22)17(14)24-18/h4-8,12H,9-11H2,1-3H3,(H,20,21,23)/t12-/m0/s1