(2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C25H21NO4S MolecularWeight: 431.50354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO4S/c27-24(30-16-21-18-31-25(26-21)20-9-5-2-6-10-20)17-29-23-13-11-22(12-14-23)28-15-19-7-3-1-4-8-19/h1-14,18H,15-17H2