N-(1,3-benzodioxol-5-ylmethyl)-3-ethanoyl-2-(furan-3-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethanoyl-2-(furan-3-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-furyl)thiazolidine-4-carboxamide CAS Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-furanyl)-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2-(furan-3-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-2-(3-furyl)-N-piperonyl-thiazolidine-4-carboxamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=COC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1C(CSC1C2=COC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5S/c1-11(21)20-14(9-26-18(20)13-4-5-23-8-13)17(22)19-7-12-2-3-15-16(6-12)25-10-24-15/h2-6,8,14,18H,7,9-10H2,1H3,(H,19,22)