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

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(piperonyloylamino)thiazole-4-carboxamide Formula: C19H22N4O4S MolecularWeight: 402.46738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O4S/c1-23-8-2-3-13(23)6-7-20-18(25)14-10-28-19(21-14)22-17(24)12-4-5-15-16(9-12)27-11-26-15/h4-5,9-10,13H,2-3,6-8,11H2,1H3,(H,20,25)(H,21,22,24)