[4-[5-ethyl-2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-5-oxidanylidene-2-phenyl-2H-furan-3-yl] ethanoate

Systemtic Name: [4-[5-ethyl-2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-5-oxidanylidene-2-phenyl-2H-furan-3-yl] ethanoate Openeye Name: [4-[5-ethyl-2-(4-methoxyphenyl)thiazol-4-yl]-5-oxo-2-phenyl-2H-furan-3-yl] acetate CAS Name: acetic acid [4-[5-ethyl-2-(4-methoxyphenyl)-4-thiazolyl]-5-oxo-2-phenyl-2H-furan-3-yl] ester IUPAC Name: [4-[5-ethyl-2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-5-oxo-2-phenyl-2H-furan-3-yl] acetate Traditional Name: acetic acid [4-[5-ethyl-2-(4-methoxyphenyl)thiazol-4-yl]-5-keto-2-phenyl-2H-furan-3-yl] ester Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)C2=CC=C(C=C2)OC)C3=C(C(OC3=O)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CCC1=C(N=C(S1)C2=CC=C(C=C2)OC)C3=C(C(OC3=O)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C24H21NO5S/c1-4-18-20(25-23(31-18)16-10-12-17(28-3)13-11-16)19-22(29-14(2)26)21(30-24(19)27)15-8-6-5-7-9-15/h5-13,21H,4H2,1-3H3