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

Systemtic Name: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[4-[(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[4-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[4-[[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[4-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[4-[(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)carbamoyl]phenoxy]benzamide Formula: C32H24Br2N4O3S2 MolecularWeight: 736.49596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N=C5N(C6=C(S5)C=C(C=C6)Br)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N=C5N(C6=C(S5)C=C(C=C6)Br)CC

InChI

InChI=1S/C32H24Br2N4O3S2/c1-3-37-25-15-9-21(33)17-27(25)42-31(37)35-29(39)19-5-11-23(12-6-19)41-24-13-7-20(8-14-24)30(40)36-32-38(4-2)26-16-10-22(34)18-28(26)43-32/h5-18H,3-4H2,1-2H3