1-(4-tert-butylphenoxy)-3-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-[4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]propan-2-ol Formula: C24H30ClN3O2S MolecularWeight: 460.0319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Cl)O

InChI

InChI=1S/C24H30ClN3O2S/c1-24(2,3)17-4-7-20(8-5-17)30-16-19(29)15-27-10-12-28(13-11-27)23-26-21-9-6-18(25)14-22(21)31-23/h4-9,14,19,29H,10-13,15-16H2,1-3H3