2-[2-(4-methoxyphenyl)-4-oxidanylidene-3-[[4-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]carbonylamino]-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-3-[[4-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]carbonylamino]-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-3-[[4-[(3,4,5-trimethoxybenzoyl)amino]benzoyl]amino]thiazolidin-5-yl]acetic acid CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-3-[[oxo-[4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenyl]methyl]amino]-5-thiazolidinyl]acetic acid IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxo-3-[[4-[(3,4,5-trimethoxybenzoyl)amino]benzoyl]amino]-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-3-[[4-[(3,4,5-trimethoxybenzoyl)amino]benzoyl]amino]thiazolidin-5-yl]acetic acid Formula: C29H29N3O9S MolecularWeight: 595.62026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)C(S2)CC(=O)O)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)C(S2)CC(=O)O)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H29N3O9S/c1-38-20-11-7-17(8-12-20)29-32(28(37)23(42-29)15-24(33)34)31-27(36)16-5-9-19(10-6-16)30-26(35)18-13-21(39-2)25(41-4)22(14-18)40-3/h5-14,23,29H,15H2,1-4H3,(H,30,35)(H,31,36)(H,33,34)