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

Systemtic Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-pyrrolidino-1,3-benzothiazol-6-yl) ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)OC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-13-3-5-14(6-4-13)24-12-18(23)25-15-7-8-16-17(11-15)26-19(21-16)22-9-1-2-10-22/h3-8,11H,1-2,9-10,12H2