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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(phenylcarbamoyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c21-16(19-17(22)18-13-6-2-1-3-7-13)12-20-10-11-23-15-9-5-4-8-14(15)20/h1-9H,10-12H2,(H2,18,19,21,22)