5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one CAS Name: 5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one Formula: C27H25BrN2O3S MolecularWeight: 537.468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C4=CC=C(C=C4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=NC3=CC=C(C=C3)C)S2)C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C27H25BrN2O3S/c1-5-33-25-22(28)14-19(15-23(25)32-4)16-24-26(31)30(21-12-8-18(3)9-13-21)27(34-24)29-20-10-6-17(2)7-11-20/h6-16H,5H2,1-4H3