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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-[4-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzamide Openeye Name: N-(4-phenylthiazol-2-yl)-4-[4-[(4-phenylthiazol-2-yl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]phenoxy]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-[4-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzamide Traditional Name: N-(4-phenylthiazol-2-yl)-4-[4-[(4-phenylthiazol-2-yl)carbamoyl]phenoxy]benzamide Formula: C32H22N4O3S2 MolecularWeight: 574.67208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H22N4O3S2/c37-29(35-31-33-27(19-40-31)21-7-3-1-4-8-21)23-11-15-25(16-12-23)39-26-17-13-24(14-18-26)30(38)36-32-34-28(20-41-32)22-9-5-2-6-10-22/h1-20H,(H,33,35,37)(H,34,36,38)