ethyl (2Z)-2-[3-(2,4-diphenylquinolin-3-yl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-(2,4-diphenylquinolin-3-yl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-(2,4-diphenyl-3-quinolyl)-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-(2,4-diphenyl-3-quinolinyl)-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-(2,4-diphenylquinolin-3-yl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-(2,4-diphenyl-3-quinolyl)-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3S/c1-2-33-25(32)17-24-30(23(31)18-34-24)28-26(19-11-5-3-6-12-19)21-15-9-10-16-22(21)29-27(28)20-13-7-4-8-14-20/h3-17H,2,18H2,1H3/b24-17-