2-[4-(4-methoxyphenyl)-2-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-methoxyphenyl)-2-phenyl-thiazol-5-yl]acetate CAS Name: 2-[4-(4-methoxyphenyl)-2-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-methoxyphenyl)-2-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-methoxyphenyl)-2-phenyl-thiazol-5-yl]acetate Formula: C18H14NO3S- MolecularWeight: 324.37366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CC(=O)[O-]

InChI

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