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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-methyl-N-piperonyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H18N2O4S/c1-22(9-14-2-7-18-19(8-14)26-13-25-18)20(23)15-3-5-17(6-4-15)24-10-16-11-27-12-21-16/h2-8,11-12H,9-10,13H2,1H3