N'-[2-(4-methylphenoxy)ethanoyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]-2-(2-phenylthiazol-4-yl)acetohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]-2-(2-phenyl-4-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]-2-(2-phenylthiazol-4-yl)acetohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-14-7-9-17(10-8-14)26-12-19(25)23-22-18(24)11-16-13-27-20(21-16)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,22,24)(H,23,25)