N-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(2-chlorophenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-(2-chlorophenoxy)ethylthio]-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(2-chlorophenoxy)ethylsulfanyl]-1,3-benzothiazol-6-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[2-(2-chlorophenoxy)ethylthio]-1,3-benzothiazol-6-yl]-piperonylamide Formula: C23H17ClN2O4S2 MolecularWeight: 484.97508

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCCOC5=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCCOC5=CC=CC=C5Cl

InChI

InChI=1S/C23H17ClN2O4S2/c24-16-3-1-2-4-18(16)28-9-10-31-23-26-17-7-6-15(12-21(17)32-23)25-22(27)14-5-8-19-20(11-14)30-13-29-19/h1-8,11-12H,9-10,13H2,(H,25,27)