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

Systemtic Name: ethyl 4-[[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[5-[2-(3-chloroanilino)-2-oxo-ethyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[5-[2-(3-chloroanilino)-2-oxoethyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-[2-(3-chloroanilino)-2-oxoethyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[5-[2-(3-chloroanilino)-2-keto-ethyl]-4-keto-3-[2-(4-methoxyphenyl)ethyl]thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C29H28ClN3O5S MolecularWeight: 566.06772

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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(=CC=C3)Cl)CCC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H28ClN3O5S/c1-3-38-28(36)20-9-11-22(12-10-20)32-29-33(16-15-19-7-13-24(37-2)14-8-19)27(35)25(39-29)18-26(34)31-23-6-4-5-21(30)17-23/h4-14,17,25H,3,15-16,18H2,1-2H3,(H,31,34)