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

Systemtic Name: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-[5-(4-fluorophenyl)oxazol-2-yl]-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-[5-(4-fluorophenyl)-2-oxazolyl]-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-[5-(4-fluorophenyl)oxazol-2-yl]-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2S/c1-15-14-29-22(25-15)26(18-5-3-2-4-6-18)21(27)12-11-20-24-13-19(28-20)16-7-9-17(23)10-8-16/h2-10,13-14H,11-12H2,1H3