ethyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanyl-5-oxidanylidene-pyrrol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanyl-5-oxidanylidene-pyrrol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2-hydroxy-5-oxo-pyrrol-1-yl]acetate CAS Name: 2-[2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-2-hydroxy-5-oxo-1-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-hydroxy-5-oxopyrrol-1-yl]acetate Traditional Name: 2-[2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2-hydroxy-5-keto-3-pyrrolin-1-yl]acetic acid ethyl ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C=CC1(C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCOC(=O)CN1C(=O)C=CC1(C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C25H24N2O6S/c1-4-33-21(29)15-27-20(28)13-14-25(27,30)24-26-22(16-5-9-18(31-2)10-6-16)23(34-24)17-7-11-19(32-3)12-8-17/h5-14,30H,4,15H2,1-3H3