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

Systemtic Name: (5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-2-(4-methoxyphenyl)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-2-(4-methoxyphenyl)-3-phenyl-thiazolidin-4-one CAS Name: (5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)-3-phenyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-butoxy-3-methoxy-benzylidene)-2-(4-methoxyphenyl)-3-phenyl-thiazolidin-4-one Formula: C28H29NO4S MolecularWeight: 475.59916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(S2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(S2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H29NO4S/c1-4-5-17-33-24-16-11-20(18-25(24)32-3)19-26-27(30)29(22-9-7-6-8-10-22)28(34-26)21-12-14-23(31-2)15-13-21/h6-16,18-19,28H,4-5,17H2,1-3H3/b26-19-