1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone

Systemtic Name: 1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Openeye Name: 2-(4-isopropylphenoxy)-1-[4-[(4-methylthiazol-2-yl)methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(4-methyl-2-thiazolyl)methyl]-1-piperazinyl]-2-(4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Traditional Name: 2-(4-isopropylphenoxy)-1-[4-[(4-methylthiazol-2-yl)methyl]piperazino]ethanone Formula: C20H27N3O2S MolecularWeight: 373.51228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CSC(=N1)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H27N3O2S/c1-15(2)17-4-6-18(7-5-17)25-13-20(24)23-10-8-22(9-11-23)12-19-21-16(3)14-26-19/h4-7,14-15H,8-13H2,1-3H3