[4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl] 2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanoate

Systemtic Name: [4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl] 2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanoate Openeye Name: [4-(4,5-diphenylthiazol-2-yl)phenyl] 2-[2-(pyridine-4-carbonyl)hydrazino]acetate CAS Name: 2-[[oxo(pyridin-4-yl)methyl]hydrazo]acetic acid [4-(4,5-diphenyl-2-thiazolyl)phenyl] ester IUPAC Name: [4-(4,5-diphenyl-1,3-thiazol-2-yl)phenyl] 2-[2-(pyridine-4-carbonyl)hydrazinyl]acetate Traditional Name: 2-(N'-isonicotinoylhydrazino)acetic acid [4-(4,5-diphenylthiazol-2-yl)phenyl] ester Formula: C29H22N4O3S MolecularWeight: 506.57498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)OC(=O)CNNC(=O)C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)OC(=O)CNNC(=O)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O3S/c34-25(19-31-33-28(35)22-15-17-30-18-16-22)36-24-13-11-23(12-14-24)29-32-26(20-7-3-1-4-8-20)27(37-29)21-9-5-2-6-10-21/h1-18,31H,19H2,(H,33,35)