N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-cyano-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-cyano-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-cyano-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-cyanobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-cyanobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-cyano-benzamide Formula: C21H13N3OS MolecularWeight: 355.41242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H13N3OS/c22-13-14-8-10-15(11-9-14)20(25)23-17-5-3-4-16(12-17)21-24-18-6-1-2-7-19(18)26-21/h1-12H,(H,23,25)