[2-[[(Z)-2-phenyl-2-thiophen-2-yl-ethenyl]carbamoyl]-5-(trifluoromethyl)-1-benzothiophen-3-yl] benzoate

Systemtic Name: [2-[[(Z)-2-phenyl-2-thiophen-2-yl-ethenyl]carbamoyl]-5-(trifluoromethyl)-1-benzothiophen-3-yl] benzoate Openeye Name: [2-[[(Z)-2-phenyl-2-(2-thienyl)vinyl]carbamoyl]-5-(trifluoromethyl)benzothiophen-3-yl] benzoate CAS Name: benzoic acid [2-[oxo-[[(Z)-2-phenyl-2-thiophen-2-ylethenyl]amino]methyl]-5-(trifluoromethyl)-1-benzothiophen-3-yl] ester IUPAC Name: [2-[[(Z)-2-phenyl-2-thiophen-2-ylethenyl]carbamoyl]-5-(trifluoromethyl)-1-benzothiophen-3-yl] benzoate Traditional Name: benzoic acid [2-[[(Z)-2-phenyl-2-(2-thienyl)vinyl]carbamoyl]-5-(trifluoromethyl)benzothiophen-3-yl] ester Formula: C29H18F3NO3S2 MolecularWeight: 549.58333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC(=O)C2=C(C3=C(S2)C=CC(=C3)C(F)(F)F)OC(=O)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NC(=O)C2=C(C3=C(S2)C=CC(=C3)C(F)(F)F)OC(=O)C4=CC=CC=C4)/C5=CC=CS5

InChI

InChI=1S/C29H18F3NO3S2/c30-29(31,32)20-13-14-24-21(16-20)25(36-28(35)19-10-5-2-6-11-19)26(38-24)27(34)33-17-22(23-12-7-15-37-23)18-8-3-1-4-9-18/h1-17H,(H,33,34)/b22-17-