2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-[(E)-2-(4-methoxyphenyl)vinyl]-4-phenyl-thiazol-5-yl]acetic acid CAS Name: 2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-phenyl-5-thiazolyl]acetic acid IUPAC Name: 2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-[(E)-2-(4-methoxyphenyl)vinyl]-4-phenyl-thiazol-5-yl]acetic acid Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC(=C(S2)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC(=C(S2)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3S/c1-24-16-10-7-14(8-11-16)9-12-18-21-20(15-5-3-2-4-6-15)17(25-18)13-19(22)23/h2-12H,13H2,1H3,(H,22,23)/b12-9+