N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O5S/c1-3-28-15-8-10-16(11-9-15)29-14(2)21(26)24-23-19(25)12-27-13-20-22-17-6-4-5-7-18(17)30-20/h4-11,14H,3,12-13H2,1-2H3,(H,23,25)(H,24,26)