3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[5-(4-fluorophenyl)oxazol-2-yl]-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-[5-(4-fluorophenyl)-2-oxazolyl]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[5-(4-fluorophenyl)oxazol-2-yl]-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C19H14FN3O2S2 MolecularWeight: 399.461763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H14FN3O2S2/c20-13-5-3-12(4-6-13)15-10-21-18(25-15)8-7-17(24)23-19-22-14(11-27-19)16-2-1-9-26-16/h1-6,9-11H,7-8H2,(H,22,23,24)