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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[5-(4-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propionamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCC4=NC=C(O4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCC4=NC=C(O4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H18FN3O3/c23-15-5-3-13(4-6-15)19-12-24-21(28-19)10-9-20(27)25-16-7-8-18-17(11-16)26-22(29-18)14-1-2-14/h3-8,11-12,14H,1-2,9-10H2,(H,25,27)