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

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-4-[4-[(4-bromanyl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-[4-[(4-bromo-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-[4-[[(4-bromo-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-[4-[(4-bromo-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-4-[4-[(4-bromo-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Formula: C28H16Br2N4O3S2 MolecularWeight: 680.38964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC6=C(S5)C=CC=C6Br

Isomeric SMILES

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC6=C(S5)C=CC=C6Br

InChI

InChI=1S/C28H16Br2N4O3S2/c29-19-3-1-5-21-23(19)31-27(38-21)33-25(35)15-7-11-17(12-8-15)37-18-13-9-16(10-14-18)26(36)34-28-32-24-20(30)4-2-6-22(24)39-28/h1-14H,(H,31,33,35)(H,32,34,36)