N-naphthalen-2-yl-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-naphthalen-2-yl-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(2-naphthyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(2-naphthalenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-naphthalen-2-yl-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-(2-naphthyl)propionamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C20H16N2O2S/c23-19(21-16-10-9-14-5-1-2-6-15(14)13-16)11-12-22-17-7-3-4-8-18(17)25-20(22)24/h1-10,13H,11-12H2,(H,21,23)