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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-benzyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2OS/c20-17(18-12-14-6-2-1-3-7-14)13-19-10-11-21-16-9-5-4-8-15(16)19/h1-9H,10-13H2,(H,18,20)