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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O2S/c20-15(18-16(21)17-12-5-1-2-6-12)11-19-9-10-22-14-8-4-3-7-13(14)19/h3-4,7-8,12H,1-2,5-6,9-11H2,(H2,17,18,20,21)