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

Systemtic Name: N'-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanehydrazide Openeye Name: N'-[4-(p-tolyl)thiazol-2-yl]acetohydrazide CAS Name: N'-[4-(4-methylphenyl)-2-thiazolyl]acetohydrazide IUPAC Name: N'-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetohydrazide Traditional Name: N'-[4-(p-tolyl)thiazol-2-yl]acetohydrazide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C

InChI

InChI=1S/C12H13N3OS/c1-8-3-5-10(6-4-8)11-7-17-12(13-11)15-14-9(2)16/h3-7H,1-2H3,(H,13,15)(H,14,16)