2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O4S/c1-2-14-7-9-15(10-8-14)27-12-19(25)23-22-18(24)11-26-13-20-21-16-5-3-4-6-17(16)28-20/h3-10H,2,11-13H2,1H3,(H,22,24)(H,23,25)