2-(2-cyanophenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(1-piperidylmethyl)thiazol-2-yl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(piperidinomethyl)thiazol-2-yl]propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CN2CCCCC2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CN2CCCCC2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C19H22N4O2S/c1-14(25-17-8-4-3-7-15(17)11-20)18(24)22-19-21-16(13-26-19)12-23-9-5-2-6-10-23/h3-4,7-8,13-14H,2,5-6,9-10,12H2,1H3,(H,21,22,24)