N'-(1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methyl-phenoxy)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methyl-phenoxy)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methylphenoxy)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methylphenoxy)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methyl-phenoxy)acetohydrazide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC2=NC3=CC=CC=C3S2)C(C)(C)C

InChI

InChI=1S/C20H23N3O2S/c1-13-9-10-16(14(11-13)20(2,3)4)25-12-18(24)22-23-19-21-15-7-5-6-8-17(15)26-19/h5-11H,12H2,1-4H3,(H,21,23)(H,22,24)