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

Systemtic Name: (2R)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-N-ethyl-3-keto-N-[2-keto-2-(p-anisidino)ethyl]-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)S[C@@H](C(=O)N3)C

InChI

InChI=1S/C21H23N3O4S/c1-4-24(12-19(25)22-15-6-8-16(28-3)9-7-15)21(27)14-5-10-18-17(11-14)23-20(26)13(2)29-18/h5-11,13H,4,12H2,1-3H3,(H,22,25)(H,23,26)/t13-/m1/s1