3-butan-2-yloxy-3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]-2-(1H-pyrazol-4-yl)propanoic acid

Systemtic Name: 3-butan-2-yloxy-3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]-2-(1H-pyrazol-4-yl)propanoic acid Openeye Name: 3-[(2-phenylthiazol-4-yl)methoxy]-2-(1H-pyrazol-4-yl)-3-sec-butoxy-propanoic acid CAS Name: 3-butan-2-yloxy-3-[(2-phenyl-4-thiazolyl)methoxy]-2-(1H-pyrazol-4-yl)propanoic acid IUPAC Name: 3-butan-2-yloxy-3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]-2-(1H-pyrazol-4-yl)propanoic acid Traditional Name: 3-[(2-phenylthiazol-4-yl)methoxy]-2-(1H-pyrazol-4-yl)-3-sec-butoxy-propionic acid Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(C(C1=CNN=C1)C(=O)O)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)OC(C(C1=CNN=C1)C(=O)O)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-3-13(2)27-20(17(19(24)25)15-9-21-22-10-15)26-11-16-12-28-18(23-16)14-7-5-4-6-8-14/h4-10,12-13,17,20H,3,11H2,1-2H3,(H,21,22)(H,24,25)