N1-(1,3-benzodioxol-5-ylmethyl)-N3-(1,3-thiazol-2-yl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-(1,3-thiazol-2-yl)piperidine-1,3-dicarboxamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-thiazol-2-yl-piperidine-1,3-dicarboxamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-(2-thiazolyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-3-N-(1,3-thiazol-2-yl)piperidine-1,3-dicarboxamide Traditional Name: N-piperonyl-N'-thiazol-2-yl-piperidine-1,3-dicarboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H20N4O4S/c23-16(21-17-19-5-7-27-17)13-2-1-6-22(10-13)18(24)20-9-12-3-4-14-15(8-12)26-11-25-14/h3-5,7-8,13H,1-2,6,9-11H2,(H,20,24)(H,19,21,23)