2-[(1R)-1-azanyl-3-(4-fluorophenyl)propyl]-N-(5-ethylquinolin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(1R)-1-azanyl-3-(4-fluorophenyl)propyl]-N-(5-ethylquinolin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(1R)-1-amino-3-(4-fluorophenyl)propyl]-N-(5-ethyl-3-quinolyl)thiazole-4-carboxamide CAS Name: 2-[(1R)-1-amino-3-(4-fluorophenyl)propyl]-N-(5-ethyl-3-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[(1R)-1-amino-3-(4-fluorophenyl)propyl]-N-(5-ethylquinolin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(1R)-1-amino-3-(4-fluorophenyl)propyl]-N-(5-ethyl-3-quinolyl)thiazole-4-carboxamide Formula: C24H23FN4OS MolecularWeight: 434.529023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=NC2=CC=C1)NC(=O)C3=CSC(=N3)C(CCC4=CC=C(C=C4)F)N

Isomeric SMILES

CCC1=C2C=C(C=NC2=CC=C1)NC(=O)C3=CSC(=N3)[C@@H](CCC4=CC=C(C=C4)F)N

InChI

InChI=1S/C24H23FN4OS/c1-2-16-4-3-5-21-19(16)12-18(13-27-21)28-23(30)22-14-31-24(29-22)20(26)11-8-15-6-9-17(25)10-7-15/h3-7,9-10,12-14,20H,2,8,11,26H2,1H3,(H,28,30)/t20-/m1/s1