N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-methyl-N-piperonyl-thiazole-5-carboxamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CN=CS3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CN=CS3

InChI

InChI=1S/C13H12N2O3S/c1-15(13(16)12-5-14-7-19-12)6-9-2-3-10-11(4-9)18-8-17-10/h2-5,7H,6,8H2,1H3