N-methyl-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-prop-2-ynyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-methyl-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]-N-prop-2-ynyl-thiazole-4-carboxamide CAS Name: N-methyl-2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-N-prop-2-ynyl-4-thiazolecarboxamide IUPAC Name: N-methyl-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-2-[1-(3-phenylpropioloyl)-4-piperidyl]-N-propargyl-thiazole-4-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CN(CC#C)C(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2S/c1-3-13-24(2)22(27)19-16-28-21(23-19)18-11-14-25(15-12-18)20(26)10-9-17-7-5-4-6-8-17/h1,4-8,16,18H,11-15H2,2H3