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

Systemtic Name: 1-[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-2-propyl-pentan-1-one Openeye Name: 1-[4-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]piperazin-1-yl]-2-propyl-pentan-1-one CAS Name: 1-[4-[[2-(4-chlorophenyl)-4-thiazolyl]methyl]-1-piperazinyl]-2-propyl-1-pentanone IUPAC Name: 1-[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-2-propylpentan-1-one Traditional Name: 1-[4-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]piperazino]-2-propyl-pentan-1-one Formula: C22H30ClN3OS MolecularWeight: 420.0111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN3OS/c1-3-5-18(6-4-2)22(27)26-13-11-25(12-14-26)15-20-16-28-21(24-20)17-7-9-19(23)10-8-17/h7-10,16,18H,3-6,11-15H2,1-2H3