(2R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-N-(4-ethoxy-3-methoxy-benzyl)-3-keto-N,2-dimethyl-4H-1,4-benzothiazine-6-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC3=C(C=C2)S[C@@H](C(=O)N3)C)OC

InChI

InChI=1S/C21H24N2O4S/c1-5-27-17-8-6-14(10-18(17)26-4)12-23(3)21(25)15-7-9-19-16(11-15)22-20(24)13(2)28-19/h6-11,13H,5,12H2,1-4H3,(H,22,24)/t13-/m1/s1