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

Systemtic Name: 2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[5-(4-fluorophenyl)oxazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[5-(4-fluorophenyl)-2-oxazolyl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[5-(4-fluorophenyl)oxazol-2-yl]thio]acetamide Formula: C15H14FN3O3S MolecularWeight: 335.353363

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NC=C(O1)C2=CC=C(C=C2)F

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NC=C(O1)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H14FN3O3S/c1-2-7-17-14(21)19-13(20)9-23-15-18-8-12(22-15)10-3-5-11(16)6-4-10/h2-6,8H,1,7,9H2,(H2,17,19,20,21)