N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-piperonylamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-14-4-1-12(2-5-14)19-22-15(10-26-19)7-8-21-18(23)13-3-6-16-17(9-13)25-11-24-16/h1-6,9-10H,7-8,11H2,(H,21,23)