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

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-methyl-N-(1-methylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-methyl-N-(1-methylpyrrolidin-3-yl)thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-methyl-N-(1-methyl-3-pyrrolidinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-methyl-N-(1-methylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-N-(1-methylpyrrolidin-3-yl)-2-(piperonyloylamino)thiazole-4-carboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCC(C1)N(C)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O4S/c1-21-6-5-12(8-21)22(2)17(24)13-9-27-18(19-13)20-16(23)11-3-4-14-15(7-11)26-10-25-14/h3-4,7,9,12H,5-6,8,10H2,1-2H3,(H,19,20,23)