(2-piperidin-1-yl-1,3-benzothiazol-6-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: [2-(1-piperidyl)-1,3-benzothiazol-6-yl] 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid [2-(1-piperidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (2-piperidino-1,3-benzothiazol-6-yl) ester Formula: C20H18Cl2N2O3S MolecularWeight: 437.33952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3S/c21-13-4-7-17(15(22)10-13)26-12-19(25)27-14-5-6-16-18(11-14)28-20(23-16)24-8-2-1-3-9-24/h4-7,10-11H,1-3,8-9,12H2