N'-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]-2-[(4-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: 2-(4-methylanilino)-N'-[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]acetohydrazide CAS Name: 2-(4-methylanilino)-N'-[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-methylanilino)-N'-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]acetohydrazide Traditional Name: N'-[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]-2-(p-toluidino)acetohydrazide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C15H18N4O3S/c1-10-3-5-12(6-4-10)16-7-13(20)17-18-14(21)8-19-11(2)9-23-15(19)22/h3-6,9,16H,7-8H2,1-2H3,(H,17,20)(H,18,21)