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

Systemtic Name: 3-(4-methylphenyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]prop-2-ynamide Openeye Name: N-[1-(4-methylthiazol-2-yl)-4-piperidyl]-3-(p-tolyl)prop-2-ynamide CAS Name: 3-(4-methylphenyl)-N-[1-(4-methyl-2-thiazolyl)-4-piperidinyl]-2-propynamide IUPAC Name: 3-(4-methylphenyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]prop-2-ynamide Traditional Name: N-[1-(4-methylthiazol-2-yl)-4-piperidyl]-3-(p-tolyl)propiolamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-14-3-5-16(6-4-14)7-8-18(23)21-17-9-11-22(12-10-17)19-20-15(2)13-24-19/h3-6,13,17H,9-12H2,1-2H3,(H,21,23)