methyl 4-[[3-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoyl]-1,3-thiazolidin-4-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[3-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoyl]-1,3-thiazolidin-4-yl]methoxy]benzoate Openeye Name: methyl 4-[[3-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]thiazolidin-4-yl]methoxy]benzoate CAS Name: 4-[[3-[2-[4-[[(2-chloroanilino)-oxomethyl]amino]-3-methoxyphenyl]-1-oxoethyl]-4-thiazolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxyphenyl]acetyl]-1,3-thiazolidin-4-yl]methoxy]benzoate Traditional Name: 4-[[3-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]thiazolidin-4-yl]methoxy]benzoic acid methyl ester Formula: C28H28ClN3O6S MolecularWeight: 570.05642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)N2CSCC2COC3=CC=C(C=C3)C(=O)OC)NC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)N2CSCC2COC3=CC=C(C=C3)C(=O)OC)NC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C28H28ClN3O6S/c1-36-25-13-18(7-12-24(25)31-28(35)30-23-6-4-3-5-22(23)29)14-26(33)32-17-39-16-20(32)15-38-21-10-8-19(9-11-21)27(34)37-2/h3-13,20H,14-17H2,1-2H3,(H2,30,31,35)