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

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]-2-[2-(2-thienyl)thiazol-4-yl]acetohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[2-(p-toluidino)acetyl]-2-[2-(2-thienyl)thiazol-4-yl]acetohydrazide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S2/c1-12-4-6-13(7-5-12)19-10-17(24)22-21-16(23)9-14-11-26-18(20-14)15-3-2-8-25-15/h2-8,11,19H,9-10H2,1H3,(H,21,23)(H,22,24)