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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(4-isopropylphenoxy)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-(4-isopropylphenoxy)acetohydrazide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-12(2)13-7-9-14(10-8-13)23-11-17(22)20-21-18-19-15-5-3-4-6-16(15)24-18/h3-10,12H,11H2,1-2H3,(H,19,21)(H,20,22)