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

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: N,N,4-trimethyl-2-(piperonyloylamino)thiazole-5-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)N(C)C

InChI

InChI=1S/C15H15N3O4S/c1-8-12(14(20)18(2)3)23-15(16-8)17-13(19)9-4-5-10-11(6-9)22-7-21-10/h4-6H,7H2,1-3H3,(H,16,17,19)