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

Systemtic Name: [2-(dimethylamino)-1,3-benzothiazol-6-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(dimethylamino)-1,3-benzothiazol-6-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(dimethylamino)-1,3-benzothiazol-6-yl] ester IUPAC Name: [2-(dimethylamino)-1,3-benzothiazol-6-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-(dimethylamino)-1,3-benzothiazol-6-yl] ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-20(2)17-19-14-8-7-13(9-15(14)24-17)23-16(21)10-22-12-5-3-11(18)4-6-12/h3-9H,10H2,1-2H3