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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-phenylphenoxy)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3S/c26-23(28-15-20-17-29-24(25-20)19-11-5-2-6-12-19)16-27-22-14-8-7-13-21(22)18-9-3-1-4-10-18/h1-14,17H,15-16H2