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

Systemtic Name: 2-[2-(2-methoxyphenyl)-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-benzylphenyl)-2-(2-methoxyphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(2-methoxyphenyl)-4-[4-(phenylmethyl)phenyl]-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-benzylphenyl)-2-(2-methoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-benzylphenyl)-2-(2-methoxyphenyl)thiazol-5-yl]acetate Formula: C25H20NO3S- MolecularWeight: 414.4962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H21NO3S/c1-29-21-10-6-5-9-20(21)25-26-24(22(30-25)16-23(27)28)19-13-11-18(12-14-19)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,27,28)/p-1