(2-piperidin-1-yl-1,3-benzothiazol-6-yl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(1-piperidyl)-1,3-benzothiazol-6-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(1-piperidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-piperidin-1-yl-1,3-benzothiazol-6-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-piperidino-1,3-benzothiazol-6-yl) ester Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c21-14-4-6-15(7-5-14)25-13-19(24)26-16-8-9-17-18(12-16)27-20(22-17)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11,13H2