N-[4-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-methylbenzoyl)hydrazino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-methylbenzoyl)hydrazinyl]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(N'-p-toluoylhydrazino)thiazol-4-yl]phenyl]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O2S/c1-12-3-5-15(6-4-12)18(25)22-23-19-21-17(11-26-19)14-7-9-16(10-8-14)20-13(2)24/h3-11H,1-2H3,(H,20,24)(H,21,23)(H,22,25)