N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-[4-[(6-bromanyl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-[4-[(6-bromanyl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[4-[(6-bromo-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[4-[[(6-bromo-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[4-[(6-bromo-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[4-[(6-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=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)OC4=CC=C(C=C4)C(=O)NC5=NC6=C(S5)C=C(C=C6)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)OC4=CC=C(C=C4)C(=O)NC5=NC6=C(S5)C=C(C=C6)Br

InChI

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