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

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[(4-methylthiazol-2-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[(4-methyl-2-thiazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-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=CSC(=N1)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)OC

InChI

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