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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methylthiazol-5-yl)oxy-propan-2-ol CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-[(4-methyl-5-thiazolyl)oxy]-2-propanol IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(4-methylthiazol-5-yl)oxy-propan-2-ol Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=C(SC=N1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C17H22ClN3O2S/c1-13-17(24-12-19-13)23-11-16(22)10-20-5-7-21(8-6-20)15-4-2-3-14(18)9-15/h2-4,9,12,16,22H,5-8,10-11H2,1H3