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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-[4-[(4-ethyl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-[4-[(4-ethyl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-[4-[[(4-ethyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-[4-[(4-ethyl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-[4-[(4-ethyl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Formula: C32H26N4O3S2 MolecularWeight: 578.70384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC6=C(C=CC=C6S5)CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC6=C(C=CC=C6S5)CC

InChI

InChI=1S/C32H26N4O3S2/c1-3-19-7-5-9-25-27(19)33-31(40-25)35-29(37)21-11-15-23(16-12-21)39-24-17-13-22(14-18-24)30(38)36-32-34-28-20(4-2)8-6-10-26(28)41-32/h5-18H,3-4H2,1-2H3,(H,33,35,37)(H,34,36,38)