(5E)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one CAS Name: (5E)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-4-thiazolidinone IUPAC Name: (5E)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-2-(3,4-dimethylphenyl)imino-3-methyl-thiazolidin-4-one Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3S/c1-11-5-6-14(7-12(11)2)22-20-23(3)19(25)17(27-20)10-13-8-15(21)18(24)16(9-13)26-4/h5-10,24H,1-4H3/b17-10+,22-20?