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

Systemtic Name: 2-(4-methylphenoxy)-1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methylphenoxy)-1-[4-[(4-methylthiazol-2-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methylphenoxy)-1-[4-[(4-methyl-2-thiazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methylphenoxy)-1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methylphenoxy)-1-[4-[(4-methylthiazol-2-yl)methyl]piperazino]ethanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=NC(=CS3)C

InChI

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