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

Systemtic Name: 5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(5-bromo-2-methoxy-phenyl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one CAS Name: 5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-methoxy-benzylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one Formula: C25H21BrN2O2S MolecularWeight: 493.41544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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