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

Systemtic Name: 3-(3-fluoranyl-4-methyl-phenyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]prop-2-ynamide Openeye Name: 3-(3-fluoro-4-methyl-phenyl)-N-[1-(4-methylthiazol-2-yl)-4-piperidyl]prop-2-ynamide CAS Name: 3-(3-fluoro-4-methylphenyl)-N-[1-(4-methyl-2-thiazolyl)-4-piperidinyl]-2-propynamide IUPAC Name: 3-(3-fluoro-4-methylphenyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]prop-2-ynamide Traditional Name: 3-(3-fluoro-4-methyl-phenyl)-N-[1-(4-methylthiazol-2-yl)-4-piperidyl]propiolamide Formula: C19H20FN3OS MolecularWeight: 357.445003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#CC(=O)NC2CCN(CC2)C3=NC(=CS3)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C#CC(=O)NC2CCN(CC2)C3=NC(=CS3)C)F

InChI

InChI=1S/C19H20FN3OS/c1-13-3-4-15(11-17(13)20)5-6-18(24)22-16-7-9-23(10-8-16)19-21-14(2)12-25-19/h3-4,11-12,16H,7-10H2,1-2H3,(H,22,24)