ethyl (2E)-2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methylene]-3-oxo-butanoate CAS Name: (2E)-2-[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]acrylic acid ethyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)/C(=O)C

InChI

InChI=1S/C24H23NO5S/c1-5-30-24(27)20(15(2)26)14-21-25-22(16-6-10-18(28-3)11-7-16)23(31-21)17-8-12-19(29-4)13-9-17/h6-14H,5H2,1-4H3/b20-14+