N-(4-ethoxy-3-methoxy-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O4S/c1-3-26-16-9-8-14(12-17(16)25-2)21-19(23)10-11-22-15-6-4-5-7-18(15)27-13-20(22)24/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,23)