2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-ethoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-ethoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-ethoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-ethoxy-phenoxy]-1-piperidino-ethanone Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NC3=CC=CC=C3S2)OCC(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O3S/c1-2-29-20-14-17(15-24-26-23-25-18-8-4-5-9-21(18)31-23)10-11-19(20)30-16-22(28)27-12-6-3-7-13-27/h4-5,8-11,14-15H,2-3,6-7,12-13,16H2,1H3,(H,25,26)/b24-15+