N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3-methoxy-4-(4-thiazolylmethoxy)benzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzohydrazide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C23H25N3O6S/c1-4-30-18-6-8-19(9-7-18)32-15(2)22(27)25-26-23(28)16-5-10-20(21(11-16)29-3)31-12-17-13-33-14-24-17/h5-11,13-15H,4,12H2,1-3H3,(H,25,27)(H,26,28)