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

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

Isomeric SMILES

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

InChI

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