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

Systemtic Name: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[5-(4-fluorophenyl)oxazol-2-yl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-[5-(4-fluorophenyl)-2-oxazolyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[5-(4-fluorophenyl)oxazol-2-yl]-N-(4-phenylthiazol-2-yl)propionamide Formula: C24H20FN3O2S MolecularWeight: 433.497903

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O2S/c1-2-14-28(24-27-20(16-31-24)17-6-4-3-5-7-17)23(29)13-12-22-26-15-21(30-22)18-8-10-19(25)11-9-18/h2-11,15-16H,1,12-14H2