5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-3-[[(2R)-oxolan-2-yl]methyl]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-3-[[(2R)-oxolan-2-yl]methyl]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]-2-phenylimino-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazolidin-4-one CAS Name: 5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-3-[[(2R)-2-oxolanyl]methyl]-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-3-[[(2R)-oxolan-2-yl]methyl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]-2-phenylimino-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazolidin-4-one Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC5CCCO5)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C[C@H]5CCCO5)OCO2

InChI

InChI=1S/C24H24N2O5S/c1-2-28-19-13-21-20(30-15-31-21)11-16(19)12-22-23(27)26(14-18-9-6-10-29-18)24(32-22)25-17-7-4-3-5-8-17/h3-5,7-8,11-13,18H,2,6,9-10,14-15H2,1H3/t18-/m1/s1