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(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(2,6-dimethylphenyl)imino-3-phenyl-1,3-thiazolidin-4-one

(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(2,6-dimethylphenyl)imino-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(2,6-dimethylphenyl)imino-3-phenyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(5-bromo-2-methoxy-phenyl)methylene]-2-(2,6-dimethylphenyl)imino-3-phenyl-thiazolidin-4-one
CAS Name:(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-2-(2,6-dimethylphenyl)imino-3-phenyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-2-(2,6-dimethylphenyl)imino-3-phenyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-bromo-2-methoxy-benzylidene)-2-(2,6-dimethylphenyl)imino-3-phenyl-thiazolidin-4-one
Formula: C25H21BrN2O2S
MolecularWeight: 493.41544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)Br)OC)S2)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=O)/C(=C/C3=C(C=CC(=C3)Br)OC)/S2)C4=CC=CC=C4


InChI

InChI=1S/C25H21BrN2O2S/c1-16-8-7-9-17(2)23(16)27-25-28(20-10-5-4-6-11-20)24(29)22(31-25)15-18-14-19(26)12-13-21(18)30-3/h4-15H,1-3H3/b22-15-,27-25?


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