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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]propanehydrazide Openeye Name: 2-(2,3-dimethylphenoxy)-N'-[2-(2-phenylthiazol-4-yl)acetyl]propanehydrazide CAS Name: 2-(2,3-dimethylphenoxy)-N'-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]propanehydrazide IUPAC Name: 2-(2,3-dimethylphenoxy)-N'-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]propanehydrazide Traditional Name: 2-(2,3-dimethylphenoxy)-N'-[2-(2-phenylthiazol-4-yl)acetyl]propionohydrazide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-14-8-7-11-19(15(14)2)28-16(3)21(27)25-24-20(26)12-18-13-29-22(23-18)17-9-5-4-6-10-17/h4-11,13,16H,12H2,1-3H3,(H,24,26)(H,25,27)