3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanehydrazide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]propanehydrazide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionohydrazide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5S/c1-16-15-31-22(28)25(16)12-11-20(26)23-24-21(27)14-30-19-9-7-18(8-10-19)29-13-17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,26)(H,24,27)