N-[2-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)hydrazinyl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[N'-(4-methyl-2-phenyl-thiazole-5-carbonyl)hydrazino]ethyl]-4-phenoxy-benzamide Formula: C26H22N4O4S MolecularWeight: 486.54228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4S/c1-17-23(35-26(28-17)19-8-4-2-5-9-19)25(33)30-29-22(31)16-27-24(32)18-12-14-21(15-13-18)34-20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,27,32)(H,29,31)(H,30,33)