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

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-methyl-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-methyl-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-methyl-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-methyl-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-2-(piperonyloylamino)-N-propyl-thiazole-4-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-3-6-19(2)15(21)11-8-24-16(17-11)18-14(20)10-4-5-12-13(7-10)23-9-22-12/h4-5,7-8H,3,6,9H2,1-2H3,(H,17,18,20)