N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-piperonyl-acetamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

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