4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-N-mesityl-butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCC(=O)N2CCSC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O2S/c1-14-12-15(2)21(16(3)13-14)22-19(24)8-9-20(25)23-10-11-26-18-7-5-4-6-17(18)23/h4-7,12-13H,8-11H2,1-3H3,(H,22,24)