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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-cyanophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O4S/c20-9-13-5-7-14(8-6-13)27-11-18(25)23-22-17(24)10-26-12-19-21-15-3-1-2-4-16(15)28-19/h1-8H,10-12H2,(H,22,24)(H,23,25)