N-[4-[2-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[2-(2-hydroxybenzoyl)hydrazino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[2-(2-hydroxybenzoyl)hydrazinyl]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(N'-salicyloylhydrazino)ethyl]thiazol-2-yl]benzamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H16N4O4S/c24-15-9-5-4-8-14(15)18(27)23-22-16(25)10-13-11-28-19(20-13)21-17(26)12-6-2-1-3-7-12/h1-9,11,24H,10H2,(H,22,25)(H,23,27)(H,20,21,26)