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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC(=CS5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC(=CS5)C6=CC=CC=N6

InChI

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