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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H19N3O2S2/c21-16(19-17(22)18-8-7-13-4-3-10-23-13)12-20-9-11-24-15-6-2-1-5-14(15)20/h1-6,10H,7-9,11-12H2,(H2,18,19,21,22)