2-(2-methylphenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(1-piperidylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(piperidinomethyl)thiazol-2-yl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)CN3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-14-7-3-4-8-16(14)23-12-17(22)20-18-19-15(13-24-18)11-21-9-5-2-6-10-21/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,19,20,22)