N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-isopropylthiazol-4-yl)acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-propan-2-yl-4-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-isopropylthiazol-4-yl)acetohydrazide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-11(2)18-19-14(10-25-18)8-15(22)20-21-16(23)9-24-17-12(3)6-5-7-13(17)4/h5-7,10-11H,8-9H2,1-4H3,(H,20,22)(H,21,23)