3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCN2C(=O)CSC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCN2C(=O)CSC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C21H24N2O5S/c1-26-16-11-18(28-3)17(27-2)10-14(16)12-22-20(24)8-9-23-15-6-4-5-7-19(15)29-13-21(23)25/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,22,24)