[2-(4-fluorophenyl)pyrrolidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [2-(4-fluorophenyl)pyrrolidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [2-(4-fluorophenyl)pyrrolidin-1-yl]-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone CAS Name: [2-(4-fluorophenyl)-1-pyrrolidinyl]-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: [2-(4-fluorophenyl)pyrrolidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [2-(4-fluorophenyl)pyrrolidino]-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCCC3C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCCC3C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3OS/c1-13-18(26-19(23-13)16-5-2-3-11-22-16)20(25)24-12-4-6-17(24)14-7-9-15(21)10-8-14/h2-3,5,7-11,17H,4,6,12H2,1H3