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

Systemtic Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazino]-3,3-dimethyl-butan-1-one Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-21(2,3)13-19(25)24-11-9-23(10-12-24)14-17-15-27-20(22-17)16-5-7-18(26-4)8-6-16/h5-8,15H,9-14H2,1-4H3