2-(1,3-benzodioxol-5-ylcarbonylamino)-N,N-dimethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N,N-dimethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N,N-dimethyl-thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N,N-dimethyl-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N,N-dimethyl-1,3-thiazole-4-carboxamide Traditional Name: N,N-dimethyl-2-(piperonyloylamino)thiazole-4-carboxamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C(=O)C1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O4S/c1-17(2)13(19)9-6-22-14(15-9)16-12(18)8-3-4-10-11(5-8)21-7-20-10/h3-6H,7H2,1-2H3,(H,15,16,18)