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

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol Openeye Name: 1-[4-(4-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(4-methylthiazol-5-yl)oxy-propan-2-ol CAS Name: 1-[4-(4-chloro-2-methylphenyl)-1-piperazinyl]-3-[(4-methyl-5-thiazolyl)oxy]-2-propanol IUPAC Name: 1-[4-(4-chloro-2-methylphenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol Traditional Name: 1-[4-(4-chloro-2-methyl-phenyl)piperazino]-3-(4-methylthiazol-5-yl)oxy-propan-2-ol Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2CCN(CC2)CC(COC3=C(N=CS3)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2CCN(CC2)CC(COC3=C(N=CS3)C)O

InChI

InChI=1S/C18H24ClN3O2S/c1-13-9-15(19)3-4-17(13)22-7-5-21(6-8-22)10-16(23)11-24-18-14(2)20-12-25-18/h3-4,9,12,16,23H,5-8,10-11H2,1-2H3