N-(1,3-benzodioxol-5-yl)-4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[3-(2-furylmethyl)-4-oxo-thiazolidin-2-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[3-(2-furfuryl)-4-keto-thiazolidin-2-yl]benzamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)CC5=CC=CO5

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)CC5=CC=CO5

InChI

InChI=1S/C22H18N2O5S/c25-20-12-30-22(24(20)11-17-2-1-9-27-17)15-5-3-14(4-6-15)21(26)23-16-7-8-18-19(10-16)29-13-28-18/h1-10,22H,11-13H2,(H,23,26)