2-(4-fluoranylphenoxy)-2-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-2-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 2-(4-fluorophenoxy)-2-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]propanamide CAS Name: 2-(4-fluorophenoxy)-2-methyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-2-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 2-(4-fluorophenoxy)-2-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]propionamide Formula: C23H24FN3O3S MolecularWeight: 441.518363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O3S/c1-23(2,30-19-9-5-17(24)6-10-19)21(28)25-18-7-3-16(4-8-18)20-15-31-22(26-20)27-11-13-29-14-12-27/h3-10,15H,11-14H2,1-2H3,(H,25,28)