N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-methyl-N-piperonyl-4-(thiazol-4-ylmethylthio)benzamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)SCC4=CSC=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)SCC4=CSC=N4

InChI

InChI=1S/C20H18N2O3S2/c1-22(9-14-2-7-18-19(8-14)25-13-24-18)20(23)15-3-5-17(6-4-15)27-11-16-10-26-12-21-16/h2-8,10,12H,9,11,13H2,1H3