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

Systemtic Name: (4-methoxyphenyl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-methoxyphenyl) 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (4-methoxyphenyl) ester Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3S/c1-21-15-7-9-16(10-8-15)22-17(20)11-14-12-23-18(19-14)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3