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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-methoxyphenyl)-4-(4-phenoxyphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-(4-phenoxyphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)-4-(4-phenoxyphenyl)thiazol-5-yl]acetate Formula: C24H18NO4S- MolecularWeight: 416.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4S/c1-28-18-11-9-17(10-12-18)24-25-23(21(30-24)15-22(26)27)16-7-13-20(14-8-16)29-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,26,27)/p-1