N-(2-methylpropyl)-2-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-(3-keto-1,4-benzothiazin-4-yl)acetyl]amino]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

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