3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O5S/c1-25-15-10-13(11-16(26-2)20(15)27-3)21-18(23)8-9-22-14-6-4-5-7-17(14)28-12-19(22)24/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,23)