N'-(1,3-benzothiazol-2-yl)-2-(2-tert-butylphenoxy)ethanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(2-tert-butylphenoxy)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(2-tert-butylphenoxy)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(2-tert-butylphenoxy)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(2-tert-butylphenoxy)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(2-tert-butylphenoxy)acetohydrazide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3O2S/c1-19(2,3)13-8-4-6-10-15(13)24-12-17(23)21-22-18-20-14-9-5-7-11-16(14)25-18/h4-11H,12H2,1-3H3,(H,20,22)(H,21,23)