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

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

Systemtic Name:5-[(4-bromophenyl)methylidene]-3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(4-bromophenyl)methylene]-3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-thiazolidin-4-one
CAS Name:5-[(4-bromophenyl)methylidene]-3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-4-thiazolidinone
IUPAC Name:5-[(4-bromophenyl)methylidene]-3-[(2-chlorophenyl)methyl]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(4-bromobenzylidene)-3-(2-chlorobenzyl)-2-(4-methoxyphenyl)imino-thiazolidin-4-one
Formula: C24H18BrClN2O2S
MolecularWeight: 513.83392
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Br)S2)CC4=CC=CC=C4Cl


Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Br)S2)CC4=CC=CC=C4Cl


InChI

InChI=1S/C24H18BrClN2O2S/c1-30-20-12-10-19(11-13-20)27-24-28(15-17-4-2-3-5-21(17)26)23(29)22(31-24)14-16-6-8-18(25)9-7-16/h2-14H,15H2,1H3


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