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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-[(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=C(C=C3)C#N

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H22N4O2S/c1-14-3-2-8-23(10-14)11-16-13-26-19(21-16)22-18(24)12-25-17-6-4-15(9-20)5-7-17/h4-7,13-14H,2-3,8,10-12H2,1H3,(H,21,22,24)