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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(1,3-benzothiazol-2-ylamino)-oxomethyl]phenyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C28H18N4O2S2 MolecularWeight: 506.59812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3)C(=O)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3)C(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H18N4O2S2/c33-25(31-27-29-21-13-5-7-15-23(21)35-27)19-11-3-1-9-17(19)18-10-2-4-12-20(18)26(34)32-28-30-22-14-6-8-16-24(22)36-28/h1-16H,(H,29,31,33)(H,30,32,34)