2-(3,5-dimethylpiperidin-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-N-[4-(4-fluorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethylpiperidino)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide Formula: C18H22FN3OS MolecularWeight: 347.450183

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C18H22FN3OS/c1-12-7-13(2)9-22(8-12)10-17(23)21-18-20-16(11-24-18)14-3-5-15(19)6-4-14/h3-6,11-13H,7-10H2,1-2H3,(H,20,21,23)