N-methyl-4-[[methyl-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O3S/c1-21-19(25)14-9-7-13(8-10-14)12-23(2)18(24)11-17-20(26)22-15-5-3-4-6-16(15)27-17/h3-10,17H,11-12H2,1-2H3,(H,21,25)(H,22,26)/t17-/m0/s1