N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetohydrazide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)C

InChI

InChI=1S/C20H21N3O4S/c1-12-6-7-15(9-13(12)2)26-11-19(25)23-22-18(24)10-16-14(3)27-20(21-16)17-5-4-8-28-17/h4-9H,10-11H2,1-3H3,(H,22,24)(H,23,25)