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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-naphthalen-2-yl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-naphthyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-naphthalenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-naphthalen-2-ylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-naphthyl)propionamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N2OS/c23-19(11-12-20-22-17-7-3-4-8-18(17)24-20)21-16-10-9-14-5-1-2-6-15(14)13-16/h1-10,13H,11-12H2,(H,21,23)