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

Systemtic Name: N-[4-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(2-methyl-2-phenyl-hydrazino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(N'-methyl-N'-phenyl-hydrazino)ethyl]thiazol-2-yl]benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-23(16-10-6-3-7-11-16)22-17(24)12-15-13-26-19(20-15)21-18(25)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,22,24)(H,20,21,25)