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N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name:N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide
Openeye Name:N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
CAS Name:N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
IUPAC Name:N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
Traditional Name:2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-acetamide
Formula: C20H21N3O3S2
MolecularWeight: 415.52904
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CC2C(=O)NC3=CC=CC=C3S2


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2


InChI

InChI=1S/C20H21N3O3S2/c1-23(12-18(24)21-13-7-3-5-9-15(13)27-2)19(25)11-17-20(26)22-14-8-4-6-10-16(14)28-17/h3-10,17H,11-12H2,1-2H3,(H,21,24)(H,22,26)/t17-/m0/s1


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