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

Systemtic Name: 1-[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[[4-(3-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[[4-(3-methoxyphenyl)thiazol-2-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=NC(=CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)CC2=NC(=CS2)C3=CC(=CC=C3)OC

InChI

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