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

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

Systemtic Name:(2R)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-3-oxidanylidene-N-propyl-4H-1,4-benzothiazine-6-carboxamide
Openeye Name:(2R)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-methyl-3-oxo-N-propyl-4H-1,4-benzothiazine-6-carboxamide
CAS Name:(2R)-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methyl-3-oxo-N-propyl-4H-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2R)-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methyl-3-oxo-N-propyl-4H-1,4-benzothiazine-6-carboxamide
Traditional Name:(2R)-3-keto-N-[2-keto-2-(o-anisidino)ethyl]-2-methyl-N-propyl-4H-1,4-benzothiazine-6-carboxamide
Formula: C22H25N3O4S
MolecularWeight: 427.5166
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C


Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(C=C2)S[C@@H](C(=O)N3)C


InChI

InChI=1S/C22H25N3O4S/c1-4-11-25(13-20(26)23-16-7-5-6-8-18(16)29-3)22(28)15-9-10-19-17(12-15)24-21(27)14(2)30-19/h5-10,12,14H,4,11,13H2,1-3H3,(H,23,26)(H,24,27)/t14-/m1/s1


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