(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(thiazol-2-ylmethyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thiazolylmethyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)oxolane-2-carboxamide Traditional Name: (2R)-N-piperonyl-N-(thiazol-2-ylmethyl)tetrahydrofuran-2-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC=CS4

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC=CS4

InChI

InChI=1S/C17H18N2O4S/c20-17(14-2-1-6-21-14)19(10-16-18-5-7-24-16)9-12-3-4-13-15(8-12)23-11-22-13/h3-5,7-8,14H,1-2,6,9-11H2/t14-/m1/s1