N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-N-(phenylmethyl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-benzyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(2-pyridylthio)acetamide Formula: C23H18FN3OS2 MolecularWeight: 435.536923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)CSC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C23H18FN3OS2/c24-19-11-9-18(10-12-19)20-15-30-23(26-20)27(14-17-6-2-1-3-7-17)22(28)16-29-21-8-4-5-13-25-21/h1-13,15H,14,16H2