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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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