N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-cyanophenyl)benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-cyanophenyl)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-cyanophenyl)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-cyanophenyl)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-cyanophenyl)benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-cyanophenyl)benzamide Formula: C28H19N3OS MolecularWeight: 445.53496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H19N3OS/c29-18-20-7-1-2-8-22(20)23-9-3-4-10-24(23)28(32)30-21-15-13-19(14-16-21)17-27-31-25-11-5-6-12-26(25)33-27/h1-16H,17H2,(H,30,32)