2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H22FN3OS MolecularWeight: 395.492983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3OS/c1-15-12-19(26-10-2-3-11-26)8-9-20(15)25-21(27)13-18-14-28-22(24-18)16-4-6-17(23)7-5-16/h4-9,12,14H,2-3,10-11,13H2,1H3,(H,25,27)