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

Systemtic Name: 1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazino]-2-methyl-propan-1-one Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3OS/c1-13(2)18(23)22-9-7-21(8-10-22)11-17-20-16(12-24-17)14-3-5-15(19)6-4-14/h3-6,12-13H,7-11H2,1-2H3