ethyl 2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl 2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-[5-[(4-methoxyphenyl)methylene]-4-oxo-3-phenacyl-thiazolidin-2-ylidene]acetate CAS Name: 2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenacyl-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-3-phenacyl-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-(4-keto-5-p-anisylidene-3-phenacyl-thiazolidin-2-ylidene)acetic acid ethyl ester Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5S/c1-3-29-22(26)14-21-24(15-19(25)17-7-5-4-6-8-17)23(27)20(30-21)13-16-9-11-18(28-2)12-10-16/h4-14H,3,15H2,1-2H3