2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[5-(4-fluorophenyl)oxazol-2-yl]sulfanyl-N-(2-propoxyphenyl)acetamide CAS Name: 2-[[5-(4-fluorophenyl)-2-oxazolyl]thio]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[[5-(4-fluorophenyl)oxazol-2-yl]thio]-N-(2-propoxyphenyl)acetamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSC2=NC=C(O2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSC2=NC=C(O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O3S/c1-2-11-25-17-6-4-3-5-16(17)23-19(24)13-27-20-22-12-18(26-20)14-7-9-15(21)10-8-14/h3-10,12H,2,11,13H2,1H3,(H,23,24)