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

Systemtic Name: 2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2S/c23-16-3-9-20(10-4-16)28-14-22-25-18(15-29-22)13-21(27)24-17-5-7-19(8-6-17)26-11-1-2-12-26/h3-10,15H,1-2,11-14H2,(H,24,27)