5-[(3-bromanyl-5-chloranyl-4-methoxy-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-bromanyl-5-chloranyl-4-methoxy-phenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-bromo-5-chloro-4-methoxy-phenyl)methylene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(3-bromo-5-chloro-4-methoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(3-bromo-5-chloro-4-methoxyphenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(3-bromo-5-chloro-4-methoxy-benzylidene)-3-p-anisyl-2-phenylimino-thiazolidin-4-one Formula: C25H20BrClN2O3S MolecularWeight: 543.8599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrClN2O3S/c1-31-19-10-8-16(9-11-19)15-29-24(30)22(33-25(29)28-18-6-4-3-5-7-18)14-17-12-20(26)23(32-2)21(27)13-17/h3-14H,15H2,1-2H3