2-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]ethanehydrazide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]ethanehydrazide Openeye Name: 2-[2-(4-ethoxyanilino)thiazol-4-yl]acetohydrazide CAS Name: 2-[2-(4-ethoxyanilino)-4-thiazolyl]acetohydrazide IUPAC Name: 2-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]acetohydrazide Traditional Name: 2-[2-(p-phenetidino)thiazol-4-yl]acetohydrazide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NN

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NN

InChI

InChI=1S/C13H16N4O2S/c1-2-19-11-5-3-9(4-6-11)15-13-16-10(8-20-13)7-12(18)17-14/h3-6,8H,2,7,14H2,1H3,(H,15,16)(H,17,18)