ethyl 4-[[3-[2-(4-fluorophenyl)ethyl]-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[3-[2-(4-fluorophenyl)ethyl]-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-[2-(4-fluorophenyl)ethyl]-5-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[3-[2-(4-fluorophenyl)ethyl]-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[2-(4-fluorophenyl)ethyl]-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[3-[2-(4-fluorophenyl)ethyl]-4-keto-5-[2-keto-2-(p-anisidino)ethyl]thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C29H28FN3O5S MolecularWeight: 549.613123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC)CCC4=CC=C(C=C4)F

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C29H28FN3O5S/c1-3-38-28(36)20-6-10-23(11-7-20)32-29-33(17-16-19-4-8-21(30)9-5-19)27(35)25(39-29)18-26(34)31-22-12-14-24(37-2)15-13-22/h4-15,25H,3,16-18H2,1-2H3,(H,31,34)