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

Systemtic Name: N-cyclopentyl-2-(2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-cyclopentyl-2-(2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-cyclopentyl-2-(2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-ethyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=CC=CC=C2S1)CC(=O)NC3CCCC3

Isomeric SMILES

CCC1CN(C2=CC=CC=C2S1)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H24N2OS/c1-2-14-11-19(15-9-5-6-10-16(15)21-14)12-17(20)18-13-7-3-4-8-13/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,18,20)