1-[4-[2-(4-chloranyl-2-methoxy-phenoxy)ethyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol

Systemtic Name: 1-[4-[2-(4-chloranyl-2-methoxy-phenoxy)ethyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Openeye Name: 1-[4-[2-(4-chloro-2-methoxy-phenoxy)ethyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol CAS Name: 1-[4-[2-(4-chloro-2-methoxyphenoxy)ethyl]-1-piperazinyl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-2-propanol IUPAC Name: 1-[4-[2-(4-chloro-2-methoxyphenoxy)ethyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Traditional Name: 1-[4-[2-(4-chloro-2-methoxy-phenoxy)ethyl]piperazino]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCOC4=C(C=C(C=C4)Cl)OC)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(CN3CCN(CC3)CCOC4=C(C=C(C=C4)Cl)OC)O

InChI

InChI=1S/C24H30ClN3O4S/c1-17-26-21-14-20(4-6-24(21)33-17)32-16-19(29)15-28-9-7-27(8-10-28)11-12-31-22-5-3-18(25)13-23(22)30-2/h3-6,13-14,19,29H,7-12,15-16H2,1-2H3