2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N-ethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N-ethyl-thiazole-4-carboxamide CAS Name: 2-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-N-ethyl-4-thiazolecarboxamide IUPAC Name: 2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-2-[(4-piperonylpiperazino)methyl]thiazole-4-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CSC(=N1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCNC(=O)C1=CSC(=N1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H24N4O3S/c1-2-20-19(24)15-12-27-18(21-15)11-23-7-5-22(6-8-23)10-14-3-4-16-17(9-14)26-13-25-16/h3-4,9,12H,2,5-8,10-11,13H2,1H3,(H,20,24)