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

Systemtic Name: (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)SC(C(=O)N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)S[C@@H](C(=O)N4)C

InChI

InChI=1S/C24H22N2O4S/c1-3-29-17-9-11-18(12-10-17)30-21-7-5-4-6-19(21)25-24(28)16-8-13-22-20(14-16)26-23(27)15(2)31-22/h4-15H,3H2,1-2H3,(H,25,28)(H,26,27)/t15-/m1/s1