N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-4-[4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-4-[4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzamide Openeye Name: N-[4-(4-pyridyl)thiazol-2-yl]-4-[4-[[4-(4-pyridyl)thiazol-2-yl]carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[oxo-[(4-pyridin-4-yl-2-thiazolyl)amino]methyl]phenoxy]-N-(4-pyridin-4-yl-2-thiazolyl)benzamide IUPAC Name: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-4-[4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzamide Traditional Name: N-[4-(4-pyridyl)thiazol-2-yl]-4-[4-[[4-(4-pyridyl)thiazol-2-yl]carbamoyl]phenoxy]benzamide Formula: C30H20N6O3S2 MolecularWeight: 576.6482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CC=NC=C3)OC4=CC=C(C=C4)C(=O)NC5=NC(=CS5)C6=CC=NC=C6

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CC=NC=C3)OC4=CC=C(C=C4)C(=O)NC5=NC(=CS5)C6=CC=NC=C6

InChI

InChI=1S/C30H20N6O3S2/c37-27(35-29-33-25(17-40-29)19-9-13-31-14-10-19)21-1-5-23(6-2-21)39-24-7-3-22(4-8-24)28(38)36-30-34-26(18-41-30)20-11-15-32-16-12-20/h1-18H,(H,33,35,37)(H,34,36,38)