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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O4S/c24-17(13-4-5-15-16(10-13)27-12-26-15)22-19-21-14(11-28-19)18(25)20-6-9-23-7-2-1-3-8-23/h4-5,10-11H,1-3,6-9,12H2,(H,20,25)(H,21,22,24)