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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

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