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

Systemtic Name: 1-[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(4-chlorophenyl)thiazole-4-carbonyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[[2-(4-chlorophenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(4-chlorophenyl)thiazole-4-carbonyl]piperazino]-2-methyl-propan-1-one Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-12(2)17(23)21-7-9-22(10-8-21)18(24)15-11-25-16(20-15)13-3-5-14(19)6-4-13/h3-6,11-12H,7-10H2,1-2H3