1-[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[[2-(4-chlorophenyl)-4-thiazolyl]methyl]-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]piperazino]-2-methoxy-ethanone Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2S/c1-23-11-16(22)21-8-6-20(7-9-21)10-15-12-24-17(19-15)13-2-4-14(18)5-3-13/h2-5,12H,6-11H2,1H3