N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-[(4-fluorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-[(4-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-[(4-fluorophenyl)methylthio]acetamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-[(4-fluorobenzyl)thio]acetamide Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CSCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CSCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3S/c1-28-20-11-8-16(23-26-18-4-2-3-5-21(18)29-23)12-19(20)25-22(27)14-30-13-15-6-9-17(24)10-7-15/h2-12H,13-14H2,1H3,(H,25,27)