N-cyclopentyl-2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-cyclopentyl-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-cyclopentyl-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-ethyl-3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3CCCC3

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O2S/c1-2-14-17(21)19(13-9-5-6-10-15(13)22-14)11-16(20)18-12-7-3-4-8-12/h5-6,9-10,12,14H,2-4,7-8,11H2,1H3,(H,18,20)