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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3S/c1-3-14(2)22-21(27)15-8-4-5-9-16(15)23-19(25)12-24-17-10-6-7-11-18(17)28-13-20(24)26/h4-11,14H,3,12-13H2,1-2H3,(H,22,27)(H,23,25)