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

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-cyclopropyl-thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-cyclopropyl-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopropyl-2-(piperonyloylamino)thiazole-4-carboxamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H13N3O4S/c19-13(8-1-4-11-12(5-8)22-7-21-11)18-15-17-10(6-23-15)14(20)16-9-2-3-9/h1,4-6,9H,2-3,7H2,(H,16,20)(H,17,18,19)