(2R)-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](C)NC(=O)C2=CC3=C(C=C2)S[C@@H](C(=O)N3)C)OCC

InChI

InChI=1S/C22H26N2O4S/c1-5-27-18-9-7-15(12-19(18)28-6-2)13(3)23-22(26)16-8-10-20-17(11-16)24-21(25)14(4)29-20/h7-14H,5-6H2,1-4H3,(H,23,26)(H,24,25)/t13-,14-/m1/s1