N-methyl-4-[[methyl-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]amino]methyl]benzamide Traditional Name: 4-[[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3S/c1-22-21(27)16-9-7-15(8-10-16)13-23(2)19(25)11-12-24-17-5-3-4-6-18(17)28-14-20(24)26/h3-10H,11-14H2,1-2H3,(H,22,27)