N-(4-bromophenyl)-2-[2-(4-fluorophenyl)imino-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-fluorophenyl)imino-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(4-fluorophenyl)imino-3-(2-furylmethyl)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(4-fluorophenyl)imino-3-(2-furanylmethyl)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(4-fluorophenyl)imino-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(4-fluorophenyl)imino-3-(2-furfuryl)-4-keto-thiazolidin-5-yl]acetamide Formula: C22H17BrFN3O3S MolecularWeight: 502.356083

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN2C(=O)C(SC2=NC3=CC=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=COC(=C1)CN2C(=O)C(SC2=NC3=CC=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrFN3O3S/c23-14-3-7-16(8-4-14)25-20(28)12-19-21(29)27(13-18-2-1-11-30-18)22(31-19)26-17-9-5-15(24)6-10-17/h1-11,19H,12-13H2,(H,25,28)