N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopropylcarbonyl-2-propyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopropylcarbonyl-2-propyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropanecarbonyl)-2-propyl-thiazolidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[cyclopropyl(oxo)methyl]-2-propyl-4-thiazolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopropanecarbonyl)-2-propyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclopropanecarbonyl)-N-piperonyl-2-propyl-thiazolidine-4-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N(C(CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

Isomeric SMILES

CCCC1N(C(CS1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

InChI

InChI=1S/C19H24N2O4S/c1-2-3-17-21(19(23)13-5-6-13)14(10-26-17)18(22)20-9-12-4-7-15-16(8-12)25-11-24-15/h4,7-8,13-14,17H,2-3,5-6,9-11H2,1H3,(H,20,22)