N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(4-methoxyphenyl)thiazole-4-carbohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-2-(4-methoxyphenyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-2-(4-methoxyphenyl)thiazole-4-carbohydrazide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O5S/c1-4-29-17-9-11-18(12-10-17)30-14(2)20(26)24-25-21(27)19-13-31-22(23-19)15-5-7-16(28-3)8-6-15/h5-14H,4H2,1-3H3,(H,24,26)(H,25,27)