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

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N,N-dipropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N,N-dipropyl-thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N,N-dipropyl-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N,N-dipropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(piperonyloylamino)-N,N-dipropyl-thiazole-4-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-3-7-21(8-4-2)17(23)13-10-26-18(19-13)20-16(22)12-5-6-14-15(9-12)25-11-24-14/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,19,20,22)