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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C19H25N3O2S/c1-14-6-8-22(9-7-14)11-16-13-25-19(20-16)21-18(23)12-24-17-5-3-4-15(2)10-17/h3-5,10,13-14H,6-9,11-12H2,1-2H3,(H,20,21,23)