N'-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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