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

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]prop-2-ynamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-(4-methylthiazol-2-yl)-4-piperidyl]prop-2-ynamide CAS Name: 3-(4-methoxyphenyl)-N-[1-(4-methyl-2-thiazolyl)-4-piperidinyl]-2-propynamide IUPAC Name: 3-(4-methoxyphenyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]prop-2-ynamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-(4-methylthiazol-2-yl)-4-piperidyl]propiolamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-14-13-25-19(20-14)22-11-9-16(10-12-22)21-18(23)8-5-15-3-6-17(24-2)7-4-15/h3-4,6-7,13,16H,9-12H2,1-2H3,(H,21,23)