2-(2-cyanophenoxy)-N-[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-[[(3S)-3-methyl-1-piperidyl]methyl]thiazol-2-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-[[(3S)-3-methyl-1-piperidinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-[[(3S)-3-methylpiperidino]methyl]thiazol-2-yl]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C[C@H]1CCCN(C1)CC2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H22N4O2S/c1-14-5-4-8-23(10-14)11-16-13-26-19(21-16)22-18(24)12-25-17-7-3-2-6-15(17)9-20/h2-3,6-7,13-14H,4-5,8,10-12H2,1H3,(H,21,22,24)/t14-/m0/s1