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(5E)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

(5E)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-5-[[5-(4-bromophenyl)-2-furyl]methylene]-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-5-[[5-(4-bromophenyl)-2-furanyl]methylidene]-2-phenylimino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5E)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-phenylimino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-5-[[5-(4-bromophenyl)-2-furyl]methylene]-2-phenylimino-thiazolidin-4-one
Formula: C23H17BrN2O2S
MolecularWeight: 465.36228
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)SC1=NC4=CC=CC=C4


Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)Br)/SC1=NC4=CC=CC=C4


InChI

InChI=1S/C23H17BrN2O2S/c1-2-14-26-22(27)21(29-23(26)25-18-6-4-3-5-7-18)15-19-12-13-20(28-19)16-8-10-17(24)11-9-16/h2-13,15H,1,14H2/b21-15+,25-23?


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