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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(propylcarbamoyl)acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCSC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCSC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O2S/c1-2-7-15-14(19)16-13(18)10-17-8-9-20-12-6-4-3-5-11(12)17/h3-6H,2,7-10H2,1H3,(H2,15,16,18,19)