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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chlorophenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chlorophenyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-methyl-N-piperonyl-acetamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-23(10-13-2-7-17-18(8-13)26-12-25-17)19(24)9-16-11-27-20(22-16)14-3-5-15(21)6-4-14/h2-8,11H,9-10,12H2,1H3