N-benzo[e][1,3]benzothiazol-2-ylbenzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-ylbenzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-ylbenzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-ylbenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-ylbenzamide Formula: C18H12N2OS MolecularWeight: 304.36568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H12N2OS/c21-17(13-7-2-1-3-8-13)20-18-19-16-14-9-5-4-6-12(14)10-11-15(16)22-18/h1-11H,(H,19,20,21)