methyl 4-[2-[2-(4-ethoxycarbonylphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(4-ethoxycarbonylphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(4-ethoxycarbonylphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-(4-ethoxycarbonylphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(4-ethoxycarbonylphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(4-carbethoxyphenyl)imino-4-keto-3-p-anisyl-thiazolidin-5-yl]acetyl]amino]benzoic acid methyl ester Formula: C30H29N3O7S MolecularWeight: 575.63216

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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)C(=O)OC)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=C(C=C3)C(=O)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H29N3O7S/c1-4-40-29(37)21-9-13-23(14-10-21)32-30-33(18-19-5-15-24(38-2)16-6-19)27(35)25(41-30)17-26(34)31-22-11-7-20(8-12-22)28(36)39-3/h5-16,25H,4,17-18H2,1-3H3,(H,31,34)