N'-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetohydrazide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O3S/c1-2-22-12-7-9-13(10-8-12)23-11-16(21)19-20-17-18-14-5-3-4-6-15(14)24-17/h3-10H,2,11H2,1H3,(H,18,20)(H,19,21)