2-benzamido-2-[(4-cyclopropyl-1,3-thiazol-2-yl)methoxy]-2-phenoxy-ethanoic acid

Systemtic Name: 2-benzamido-2-[(4-cyclopropyl-1,3-thiazol-2-yl)methoxy]-2-phenoxy-ethanoic acid Openeye Name: 2-benzamido-2-[(4-cyclopropylthiazol-2-yl)methoxy]-2-phenoxy-acetic acid CAS Name: 2-benzamido-2-[(4-cyclopropyl-2-thiazolyl)methoxy]-2-phenoxyacetic acid IUPAC Name: 2-benzamido-2-[(4-cyclopropyl-1,3-thiazol-2-yl)methoxy]-2-phenoxyacetic acid Traditional Name: 2-benzamido-2-[(4-cyclopropylthiazol-2-yl)methoxy]-2-phenoxy-acetic acid Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)COC(C(=O)O)(NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CSC(=N2)COC(C(=O)O)(NC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c25-20(16-7-3-1-4-8-16)24-22(21(26)27,29-17-9-5-2-6-10-17)28-13-19-23-18(14-30-19)15-11-12-15/h1-10,14-15H,11-13H2,(H,24,25)(H,26,27)