N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazol-2-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazol-2-yl]-N-(2-fluorophenyl)acetamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-thiazolyl]-N-(2-fluorophenyl)acetamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazol-2-yl]-N-(2-fluorophenyl)acetamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazol-2-yl]-N-(2-fluorophenyl)acetamide Formula: C21H20FN3OS MolecularWeight: 381.466403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H20FN3OS/c1-15(26)25(20-11-5-3-9-18(20)22)21-23-17(14-27-21)13-24-12-6-8-16-7-2-4-10-19(16)24/h2-5,7,9-11,14H,6,8,12-13H2,1H3