3-[4-[4-(4-cyclohexylidene-5-oxidanylidene-2-phenyl-imidazol-1-yl)phenyl]phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-[4-(4-cyclohexylidene-5-oxidanylidene-2-phenyl-imidazol-1-yl)phenyl]phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[4-[4-(4-cyclohexylidene-5-oxo-2-phenyl-imidazol-1-yl)phenyl]phenyl]-2-(4-hydroxy-3-methoxy-phenyl)thiazolidin-4-one CAS Name: 3-[4-[4-(4-cyclohexylidene-5-oxo-2-phenyl-1-imidazolyl)phenyl]phenyl]-2-(4-hydroxy-3-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-[4-[4-(4-cyclohexylidene-5-oxo-2-phenylimidazol-1-yl)phenyl]phenyl]-2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-[4-[4-(4-cyclohexylidene-5-keto-2-phenyl-2-imidazolin-1-yl)phenyl]phenyl]-2-(4-hydroxy-3-methoxy-phenyl)thiazolidin-4-one Formula: C37H33N3O4S MolecularWeight: 615.74062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(=NC(=C6CCCCC6)C5=O)C7=CC=CC=C7)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(=NC(=C6CCCCC6)C5=O)C7=CC=CC=C7)O

InChI

InChI=1S/C37H33N3O4S/c1-44-32-22-28(16-21-31(32)41)37-39(33(42)23-45-37)29-17-12-24(13-18-29)25-14-19-30(20-15-25)40-35(27-10-6-3-7-11-27)38-34(36(40)43)26-8-4-2-5-9-26/h3,6-7,10-22,37,41H,2,4-5,8-9,23H2,1H3