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

Systemtic Name: 1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazino]-2-ethyl-butan-1-one Formula: C20H26ClN3OS MolecularWeight: 391.95794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3OS/c1-3-15(4-2)20(25)24-11-9-23(10-12-24)13-19-22-18(14-26-19)16-5-7-17(21)8-6-16/h5-8,14-15H,3-4,9-13H2,1-2H3