N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-keto-4-(p-tolyl)butyramide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C20H20N2O2S/c1-12-4-6-15(7-5-12)16(23)8-9-18(24)21-20-22-19-14(3)10-13(2)11-17(19)25-20/h4-7,10-11H,8-9H2,1-3H3,(H,21,22,24)