(phenylmethyl) 2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]-2-(1H-pyrazol-4-yl)propanoate

Systemtic Name: (phenylmethyl) 2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]-2-(1H-pyrazol-4-yl)propanoate Openeye Name: benzyl 2-[(2-phenylthiazol-4-yl)methoxy]-2-(1H-pyrazol-4-yl)propanoate CAS Name: 2-[(2-phenyl-4-thiazolyl)methoxy]-2-(1H-pyrazol-4-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]-2-(1H-pyrazol-4-yl)propanoate Traditional Name: 2-[(2-phenylthiazol-4-yl)methoxy]-2-(1H-pyrazol-4-yl)propionic acid benzyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNN=C1)(C(=O)OCC2=CC=CC=C2)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CNN=C1)(C(=O)OCC2=CC=CC=C2)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-23(19-12-24-25-13-19,22(27)28-14-17-8-4-2-5-9-17)29-15-20-16-30-21(26-20)18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3,(H,24,25)