2-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]-2-phenylmethoxy-2-pyridin-3-yl-ethanoic acid

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]-2-phenylmethoxy-2-pyridin-3-yl-ethanoic acid Openeye Name: 2-benzyloxy-2-[(5-methyl-2-phenyl-thiazol-4-yl)methoxy]-2-(3-pyridyl)acetic acid CAS Name: 2-[(5-methyl-2-phenyl-4-thiazolyl)methoxy]-2-phenylmethoxy-2-(3-pyridinyl)acetic acid IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]-2-phenylmethoxy-2-pyridin-3-ylacetic acid Traditional Name: 2-benzoxy-2-[(5-methyl-2-phenyl-thiazol-4-yl)methoxy]-2-(3-pyridyl)acetic acid Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)COC(C3=CN=CC=C3)(C(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)COC(C3=CN=CC=C3)(C(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-18-22(27-23(32-18)20-11-6-3-7-12-20)17-31-25(24(28)29,21-13-8-14-26-15-21)30-16-19-9-4-2-5-10-19/h2-15H,16-17H2,1H3,(H,28,29)