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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S/c1-22-17-9-7-14(8-10-17)11-18(21)23-12-16-13-24-19(20-16)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3