4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2,3-dimethoxyphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2,3-dimethoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2,3-dimethoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2,3-dimethoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2,3-dimethoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-N-o-veratryl-butyramide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4S/c1-26-17-8-5-6-15(21(17)27-2)14-22-19(24)10-11-20(25)23-12-13-28-18-9-4-3-7-16(18)23/h3-9H,10-14H2,1-2H3,(H,22,24)