N-benzo[e][1,3]benzothiazol-2-yl-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-naphthalen-1-yl-ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1-naphthyl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-naphthalen-1-ylacetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1-naphthyl)acetamide Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C23H16N2OS/c26-21(14-17-9-5-8-15-6-1-3-10-18(15)17)24-23-25-22-19-11-4-2-7-16(19)12-13-20(22)27-23/h1-13H,14H2,(H,24,25,26)