[2-(diethylamino)-1,3-benzothiazol-6-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-(diethylamino)-1,3-benzothiazol-6-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(diethylamino)-1,3-benzothiazol-6-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(diethylamino)-1,3-benzothiazol-6-yl] ester IUPAC Name: [2-(diethylamino)-1,3-benzothiazol-6-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(diethylamino)-1,3-benzothiazol-6-yl] ester Formula: C19H19ClN2O3S MolecularWeight: 390.88376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(S1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C1=NC2=C(S1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-3-22(4-2)19-21-16-10-9-15(11-17(16)26-19)25-18(23)12-24-14-7-5-13(20)6-8-14/h5-11H,3-4,12H2,1-2H3