N-naphthalen-1-yl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-naphthalen-1-yl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(1-naphthyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(1-naphthalenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-naphthalen-1-yl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(1-naphthyl)propionamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2S/c24-20(22-17-9-5-7-15-6-1-2-8-16(15)17)12-13-23-18-10-3-4-11-19(18)26-14-21(23)25/h1-11H,12-14H2,(H,22,24)