ethyl (2Z)-2-[(5Z)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-5-[(4-phenylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(5Z)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-5-[(4-phenylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(5Z)-3-(2-morpholino-2-oxo-ethyl)-4-oxo-5-[(4-phenylphenyl)methylene]thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[(5Z)-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-5-[(4-phenylphenyl)methylidene]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(5Z)-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxo-5-[(4-phenylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[(5Z)-4-keto-3-(2-keto-2-morpholino-ethyl)-5-(4-phenylbenzylidene)thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(=CC2=CC=C(C=C2)C3=CC=CC=C3)S1)CC(=O)N4CCOCC4

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)/C(=C/C2=CC=C(C=C2)C3=CC=CC=C3)/S1)CC(=O)N4CCOCC4

InChI

InChI=1S/C26H26N2O5S/c1-2-33-25(30)17-24-28(18-23(29)27-12-14-32-15-13-27)26(31)22(34-24)16-19-8-10-21(11-9-19)20-6-4-3-5-7-20/h3-11,16-17H,2,12-15,18H2,1H3/b22-16-,24-17-