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

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

Systemtic Name:2-(2,3-dimethylphenoxy)-N'-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]propanehydrazide
Openeye Name:2-(2,3-dimethylphenoxy)-N'-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]propanehydrazide
CAS Name:2-(2,3-dimethylphenoxy)-N'-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]propanehydrazide
IUPAC Name:2-(2,3-dimethylphenoxy)-N'-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]propanehydrazide
Traditional Name:2-(2,3-dimethylphenoxy)-N'-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]propionohydrazide
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O4S/c1-12-7-5-8-17(13(12)2)27-15(4)20(26)24-23-19(25)11-16-14(3)28-21(22-16)18-9-6-10-29-18/h5-10,15H,11H2,1-4H3,(H,23,25)(H,24,26)


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