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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCN3C4=CC=CC=C4SC3=O

InChI

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