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

Systemtic Name: (5Z)-3-cyclohexyl-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclohexyl-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-3-cyclohexyl-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-3-cyclohexyl-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclohexyl-5-(4-ethoxy-3-methoxy-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)OC

InChI

InChI=1S/C25H28N2O3S/c1-3-30-21-15-14-18(16-22(21)29-2)17-23-24(28)27(20-12-8-5-9-13-20)25(31-23)26-19-10-6-4-7-11-19/h4,6-7,10-11,14-17,20H,3,5,8-9,12-13H2,1-2H3/b23-17-,26-25?