N-(1,3-benzothiazol-2-yl)-4-[4-(1,3-benzothiazol-2-ylcarbamoyl)phenoxy]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[4-(1,3-benzothiazol-2-ylcarbamoyl)phenoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[4-(1,3-benzothiazol-2-ylcarbamoyl)phenoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[4-[(1,3-benzothiazol-2-ylamino)-oxomethyl]phenoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[4-(1,3-benzothiazol-2-ylcarbamoyl)phenoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[4-(1,3-benzothiazol-2-ylcarbamoyl)phenoxy]benzamide Formula: C28H18N4O3S2 MolecularWeight: 522.59752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H18N4O3S2/c33-25(31-27-29-21-5-1-3-7-23(21)36-27)17-9-13-19(14-10-17)35-20-15-11-18(12-16-20)26(34)32-28-30-22-6-2-4-8-24(22)37-28/h1-16H,(H,29,31,33)(H,30,32,34)