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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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