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

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-2-[2-(3-thienyl)thiazol-4-yl]acetohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[2-(p-anisidino)acetyl]-2-[2-(3-thienyl)thiazol-4-yl]acetohydrazide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H18N4O3S2/c1-25-15-4-2-13(3-5-15)19-9-17(24)22-21-16(23)8-14-11-27-18(20-14)12-6-7-26-10-12/h2-7,10-11,19H,8-9H2,1H3,(H,21,23)(H,22,24)