2-(4-bromanylphenoxy)-N-[(Z)-[3-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-[3-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-[3-(4-fluorophenyl)-4-oxo-thiazolidin-2-ylidene]amino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-[3-(4-fluorophenyl)-4-oxo-2-thiazolidinylidene]amino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-[3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-[3-(4-fluorophenyl)-4-keto-thiazolidin-2-ylidene]amino]acetamide Formula: C17H13BrFN3O3S MolecularWeight: 438.270823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NNC(=O)COC2=CC=C(C=C2)Br)S1)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(=O)N(/C(=N/NC(=O)COC2=CC=C(C=C2)Br)/S1)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13BrFN3O3S/c18-11-1-7-14(8-2-11)25-9-15(23)20-21-17-22(16(24)10-26-17)13-5-3-12(19)4-6-13/h1-8H,9-10H2,(H,20,23)/b21-17-