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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]acetamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O2S/c1-13-5-7-22(8-6-13)10-15-12-25-18(20-15)21-17(23)11-24-16-4-2-3-14(19)9-16/h2-4,9,12-13H,5-8,10-11H2,1H3,(H,20,21,23)