4-[[3-[2-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoyl]-1,3-thiazolidin-4-yl]methoxy]benzoic acid

Systemtic Name: 4-[[3-[2-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoyl]-1,3-thiazolidin-4-yl]methoxy]benzoic acid Openeye Name: 4-[[3-[2-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]thiazolidin-4-yl]methoxy]benzoic acid CAS Name: 4-[[3-[2-[4-[[(2-bromoanilino)-oxomethyl]amino]-3-methoxyphenyl]-1-oxoethyl]-4-thiazolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[3-[2-[4-[(2-bromophenyl)carbamoylamino]-3-methoxyphenyl]acetyl]-1,3-thiazolidin-4-yl]methoxy]benzoic acid Traditional Name: 4-[[3-[2-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]thiazolidin-4-yl]methoxy]benzoic acid Formula: C27H26BrN3O6S MolecularWeight: 600.48084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)N2CSCC2COC3=CC=C(C=C3)C(=O)O)NC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)N2CSCC2COC3=CC=C(C=C3)C(=O)O)NC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C27H26BrN3O6S/c1-36-24-12-17(6-11-23(24)30-27(35)29-22-5-3-2-4-21(22)28)13-25(32)31-16-38-15-19(31)14-37-20-9-7-18(8-10-20)26(33)34/h2-12,19H,13-16H2,1H3,(H,33,34)(H2,29,30,35)