2-[(4-fluorophenyl)-(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)-(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-fluoro-N-[2-(2-thienyl)acetyl]anilino)-2-phenyl-acetamide CAS Name: 2-(4-fluoro-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-fluoro-N-(2-thiophen-2-ylacetyl)anilino)-2-phenylacetamide Traditional Name: N-benzyl-2-(4-fluoro-N-[2-(2-thienyl)acetyl]anilino)-2-phenyl-acetamide Formula: C27H23FN2O2S MolecularWeight: 458.547123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N(C3=CC=C(C=C3)F)C(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N(C3=CC=C(C=C3)F)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H23FN2O2S/c28-22-13-15-23(16-14-22)30(25(31)18-24-12-7-17-33-24)26(21-10-5-2-6-11-21)27(32)29-19-20-8-3-1-4-9-20/h1-17,26H,18-19H2,(H,29,32)