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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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