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

Systemtic Name: (5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(5-bromo-2-methoxy-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-bromo-2-methoxy-benzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2O2S/c1-28-20-13-12-17(24)14-16(20)15-21-22(27)26(19-10-6-3-7-11-19)23(29-21)25-18-8-4-2-5-9-18/h2-15H,1H3/b21-15-,25-23?