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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-naphthyl)acetamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2OS/c23-20(14-22-11-12-24-19-8-4-3-7-18(19)22)21-17-10-9-15-5-1-2-6-16(15)13-17/h1-10,13H,11-12,14H2,(H,21,23)