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

Systemtic Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-2-methyl-butan-1-one Openeye Name: 1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]-2-methyl-butan-1-one CAS Name: 1-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-2-methyl-1-butanone IUPAC Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-2-methylbutan-1-one Traditional Name: 1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazino]-2-methyl-butan-1-one Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCN(CC1)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)C(=O)N1CCN(CC1)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O2S/c1-4-15(2)20(24)23-11-9-22(10-12-23)13-17-14-26-19(21-17)16-5-7-18(25-3)8-6-16/h5-8,14-15H,4,9-13H2,1-3H3