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

Systemtic Name: N-[4-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[2-(2-methylbenzoyl)hydrazino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[2-(2-methylbenzoyl)hydrazinyl]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(N'-o-toluoylhydrazino)ethyl]thiazol-2-yl]benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3S/c1-13-7-5-6-10-16(13)19(27)24-23-17(25)11-15-12-28-20(21-15)22-18(26)14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H,23,25)(H,24,27)(H,21,22,26)