[4-(trifluoromethyl)-1,3-thiazol-2-yl] (E)-4-(4-phenylmethoxyphenyl)but-2-enoate

Systemtic Name: [4-(trifluoromethyl)-1,3-thiazol-2-yl] (E)-4-(4-phenylmethoxyphenyl)but-2-enoate Openeye Name: [4-(trifluoromethyl)thiazol-2-yl] (E)-4-(4-benzyloxyphenyl)but-2-enoate CAS Name: (E)-4-(4-phenylmethoxyphenyl)-2-butenoic acid [4-(trifluoromethyl)-2-thiazolyl] ester IUPAC Name: [4-(trifluoromethyl)-1,3-thiazol-2-yl] (E)-4-(4-phenylmethoxyphenyl)but-2-enoate Traditional Name: (E)-4-(4-benzoxyphenyl)but-2-enoic acid [4-(trifluoromethyl)thiazol-2-yl] ester Formula: C21H16F3NO3S MolecularWeight: 419.41685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC=CC(=O)OC3=NC(=CS3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C/C=C/C(=O)OC3=NC(=CS3)C(F)(F)F

InChI

InChI=1S/C21H16F3NO3S/c22-21(23,24)18-14-29-20(25-18)28-19(26)8-4-7-15-9-11-17(12-10-15)27-13-16-5-2-1-3-6-16/h1-6,8-12,14H,7,13H2/b8-4+