N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-4-[4-[(5-methyl-4-phenyl-thiazol-2-yl)carbamoyl]phenoxy]benzamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-4-[4-[[(5-methyl-4-phenyl-2-thiazolyl)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-[4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-4-[4-[(5-methyl-4-phenyl-thiazol-2-yl)carbamoyl]phenoxy]benzamide Formula: C34H26N4O3S2 MolecularWeight: 602.72524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26N4O3S2/c1-21-29(23-9-5-3-6-10-23)35-33(42-21)37-31(39)25-13-17-27(18-14-25)41-28-19-15-26(16-20-28)32(40)38-34-36-30(22(2)43-34)24-11-7-4-8-12-24/h3-20H,1-2H3,(H,35,37,39)(H,36,38,40)