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

Systemtic Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-keto-N-mesityl-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)butyramide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H26N2O2S/c1-14-11-15(2)22(16(3)12-14)23-20(25)9-10-21(26)24-13-17(4)27-19-8-6-5-7-18(19)24/h5-8,11-12,17H,9-10,13H2,1-4H3,(H,23,25)