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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O3S/c1-21-11-6-8-12(9-7-11)22-10-15(20)18-19-16-17-13-4-2-3-5-14(13)23-16/h2-9H,10H2,1H3,(H,17,19)(H,18,20)