3-(3-fluorophenyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]prop-2-ynamide

Systemtic Name: 3-(3-fluorophenyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]prop-2-ynamide Openeye Name: 3-(3-fluorophenyl)-N-[1-(4-methylthiazol-2-yl)-4-piperidyl]prop-2-ynamide CAS Name: 3-(3-fluorophenyl)-N-[1-(4-methyl-2-thiazolyl)-4-piperidinyl]-2-propynamide IUPAC Name: 3-(3-fluorophenyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]prop-2-ynamide Traditional Name: 3-(3-fluorophenyl)-N-[1-(4-methylthiazol-2-yl)-4-piperidyl]propiolamide Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CCC(CC2)NC(=O)C#CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CSC(=N1)N2CCC(CC2)NC(=O)C#CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FN3OS/c1-13-12-24-18(20-13)22-9-7-16(8-10-22)21-17(23)6-5-14-3-2-4-15(19)11-14/h2-4,11-12,16H,7-10H2,1H3,(H,21,23)