2-[4-[3-(2-imidazol-1-ylethanoyl)-1,3-thiazolidin-2-yl]phenoxy]-2-methoxy-ethanoic acid

Systemtic Name: 2-[4-[3-(2-imidazol-1-ylethanoyl)-1,3-thiazolidin-2-yl]phenoxy]-2-methoxy-ethanoic acid Openeye Name: 2-[4-[3-(2-imidazol-1-ylacetyl)thiazolidin-2-yl]phenoxy]-2-methoxy-acetic acid CAS Name: 2-[4-[3-[2-(1-imidazolyl)-1-oxoethyl]-2-thiazolidinyl]phenoxy]-2-methoxyacetic acid IUPAC Name: 2-[4-[3-(2-imidazol-1-ylacetyl)-1,3-thiazolidin-2-yl]phenoxy]-2-methoxyacetic acid Traditional Name: 2-[4-[3-(2-imidazol-1-ylacetyl)thiazolidin-2-yl]phenoxy]-2-methoxy-acetic acid Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)O)OC1=CC=C(C=C1)C2N(CCS2)C(=O)CN3C=CN=C3

Isomeric SMILES

COC(C(=O)O)OC1=CC=C(C=C1)C2N(CCS2)C(=O)CN3C=CN=C3

InChI

InChI=1S/C17H19N3O5S/c1-24-17(16(22)23)25-13-4-2-12(3-5-13)15-20(8-9-26-15)14(21)10-19-7-6-18-11-19/h2-7,11,15,17H,8-10H2,1H3,(H,22,23)