3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)propan-1-one

Systemtic Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)propan-1-one Openeye Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-methyl-2-methylsulfanyl-thiazol-5-yl)propan-1-one CAS Name: 3-[4-(4-chlorophenyl)-1-piperazinyl]-1-[4-methyl-2-(methylthio)-5-thiazolyl]-1-propanone IUPAC Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)propan-1-one Traditional Name: 3-[4-(4-chlorophenyl)piperazino]-1-[4-methyl-2-(methylthio)thiazol-5-yl]propan-1-one Formula: C18H22ClN3OS2 MolecularWeight: 395.96978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC)C(=O)CCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)SC)C(=O)CCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3OS2/c1-13-17(25-18(20-13)24-2)16(23)7-8-21-9-11-22(12-10-21)15-5-3-14(19)4-6-15/h3-6H,7-12H2,1-2H3