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

Systemtic Name: ethyl 4-[[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[5-[2-(3-chloroanilino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[5-[2-(3-chloroanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-[2-(3-chloroanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[5-[2-(3-chloroanilino)-2-keto-ethyl]-4-keto-3-p-anisyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C28H26ClN3O5S MolecularWeight: 552.04114

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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)CC4=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)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26ClN3O5S/c1-3-37-27(35)19-9-11-21(12-10-19)31-28-32(17-18-7-13-23(36-2)14-8-18)26(34)24(38-28)16-25(33)30-22-6-4-5-20(29)15-22/h4-15,24H,3,16-17H2,1-2H3,(H,30,33)