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

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-3-phenyl-prop-2-ynamide Openeye Name: N-[1-(4-methylthiazol-2-yl)-4-piperidyl]-3-phenyl-prop-2-ynamide CAS Name: N-[1-(4-methyl-2-thiazolyl)-4-piperidinyl]-3-phenyl-2-propynamide IUPAC Name: N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-3-phenylprop-2-ynamide Traditional Name: N-[1-(4-methylthiazol-2-yl)-4-piperidyl]-3-phenyl-propiolamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-14-13-23-18(19-14)21-11-9-16(10-12-21)20-17(22)8-7-15-5-3-2-4-6-15/h2-6,13,16H,9-12H2,1H3,(H,20,22)