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

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(1,3-thiazol-4-ylmethoxy)benzohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(thiazol-4-ylmethoxy)benzohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(4-thiazolylmethoxy)benzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(1,3-thiazol-4-ylmethoxy)benzohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(thiazol-4-ylmethoxy)benzohydrazide 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=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C22H23N3O5S/c1-3-28-18-8-10-20(11-9-18)30-15(2)21(26)24-25-22(27)16-4-6-19(7-5-16)29-12-17-13-31-14-23-17/h4-11,13-15H,3,12H2,1-2H3,(H,24,26)(H,25,27)/t15-/m1/s1