N-[1-azanyl-1-(2-ethyl-1,3-thiazol-4-yl)propyl]-N-(4-fluorophenyl)-2,2-dimethyl-propanamide

Systemtic Name: N-[1-azanyl-1-(2-ethyl-1,3-thiazol-4-yl)propyl]-N-(4-fluorophenyl)-2,2-dimethyl-propanamide Openeye Name: N-[1-amino-1-(2-ethylthiazol-4-yl)propyl]-N-(4-fluorophenyl)-2,2-dimethyl-propanamide CAS Name: N-[1-amino-1-(2-ethyl-4-thiazolyl)propyl]-N-(4-fluorophenyl)-2,2-dimethylpropanamide IUPAC Name: N-[1-amino-1-(2-ethyl-1,3-thiazol-4-yl)propyl]-N-(4-fluorophenyl)-2,2-dimethylpropanamide Traditional Name: N-[1-amino-1-(2-ethylthiazol-4-yl)propyl]-N-(4-fluorophenyl)-2,2-dimethyl-propionamide Formula: C19H26FN3OS MolecularWeight: 363.492643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)C(CC)(N)N(C2=CC=C(C=C2)F)C(=O)C(C)(C)C

Isomeric SMILES

CCC1=NC(=CS1)C(CC)(N)N(C2=CC=C(C=C2)F)C(=O)C(C)(C)C

InChI

InChI=1S/C19H26FN3OS/c1-6-16-22-15(12-25-16)19(21,7-2)23(17(24)18(3,4)5)14-10-8-13(20)9-11-14/h8-12H,6-7,21H2,1-5H3