N-[(3,4-dimethoxyphenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-veratryl-propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCN2C(=O)CSC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCN2C(=O)CSC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O4S/c1-25-16-8-7-14(11-17(16)26-2)12-21-19(23)9-10-22-15-5-3-4-6-18(15)27-13-20(22)24/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,23)