N'-(1,3-benzothiazol-2-yl)-2-(2-methyl-2-octyl-5-oxidanylidene-thiophen-3-yl)oxy-ethanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-(2-methyl-2-octyl-5-oxidanylidene-thiophen-3-yl)oxy-ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-[(2-methyl-2-octyl-5-oxo-3-thienyl)oxy]acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-[(2-methyl-2-octyl-5-oxo-3-thiophenyl)oxy]acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(2-methyl-2-octyl-5-oxothiophen-3-yl)oxyacetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-[(5-keto-2-methyl-2-octyl-3-thienyl)oxy]acetohydrazide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C(=CC(=O)S1)OCC(=O)NNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCCCCCCCC1(C(=CC(=O)S1)OCC(=O)NNC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C22H29N3O3S2/c1-3-4-5-6-7-10-13-22(2)18(14-20(27)30-22)28-15-19(26)24-25-21-23-16-11-8-9-12-17(16)29-21/h8-9,11-12,14H,3-7,10,13,15H2,1-2H3,(H,23,25)(H,24,26)