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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide Traditional Name: N-homoveratryl-4-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-butyramide Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O4S/c1-24(14-12-17-10-11-19(28-2)20(15-17)29-3)22(26)9-6-13-25-18-7-4-5-8-21(18)30-16-23(25)27/h4-5,7-8,10-11,15H,6,9,12-14,16H2,1-3H3