2-[2,4-bis(chloranyl)phenoxy]-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-(2,4-dichlorophenoxy)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-1-piperidyl]ethanone CAS Name: 2-(2,4-dichlorophenoxy)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2,4-dichlorophenoxy)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(2,4-dichlorophenoxy)-1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]piperidino]ethanone Formula: C24H22Cl2N2O4S MolecularWeight: 505.41348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C(=O)COC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C(=O)COC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O4S/c25-17-2-4-20(18(26)12-17)32-13-23(29)28-7-5-15(6-8-28)24-27-19(14-33-24)16-1-3-21-22(11-16)31-10-9-30-21/h1-4,11-12,14-15H,5-10,13H2