N-(4-bromophenyl)-2-[4-[(E)-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[(E)-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-[(E)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[(E)-[4-oxo-3-(2-oxolanylmethyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-[(E)-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-[(E)-[4-keto-3-(tetrahydrofurfuryl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Formula: C23H21BrN2O4S2 MolecularWeight: 533.45784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)Br)SC2=S

Isomeric SMILES

C1CC(OC1)CN2C(=O)/C(=C\C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)Br)/SC2=S

InChI

InChI=1S/C23H21BrN2O4S2/c24-16-5-7-17(8-6-16)25-21(27)14-30-18-9-3-15(4-10-18)12-20-22(28)26(23(31)32-20)13-19-2-1-11-29-19/h3-10,12,19H,1-2,11,13-14H2,(H,25,27)/b20-12+