N-cyclopentyl-2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2S/c26-21(15-25-13-14-28-20-12-6-5-11-19(20)25)24-18-10-4-3-9-17(18)22(27)23-16-7-1-2-8-16/h3-6,9-12,16H,1-2,7-8,13-15H2,(H,23,27)(H,24,26)