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2-(4-bromophenyl)imino-5-[(4-bromophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one

2-(4-bromophenyl)imino-5-[(4-bromophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one

Systemtic Name:2-(4-bromophenyl)imino-5-[(4-bromophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one
Openeye Name:2-(4-bromophenyl)imino-5-[(4-bromophenyl)methylene]-3-[(4-methoxyphenyl)methyl]thiazolidin-4-one
CAS Name:2-(4-bromophenyl)imino-5-[(4-bromophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-4-thiazolidinone
IUPAC Name:2-(4-bromophenyl)imino-5-[(4-bromophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one
Traditional Name:5-(4-bromobenzylidene)-2-(4-bromophenyl)imino-3-p-anisyl-thiazolidin-4-one
Formula: C24H18Br2N2O2S
MolecularWeight: 558.28492
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=NC4=CC=C(C=C4)Br


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=NC4=CC=C(C=C4)Br


InChI

InChI=1S/C24H18Br2N2O2S/c1-30-21-12-4-17(5-13-21)15-28-23(29)22(14-16-2-6-18(25)7-3-16)31-24(28)27-20-10-8-19(26)9-11-20/h2-14H,15H2,1H3


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