2-methyl-4-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-1-[4-(2-propylsulfanylphenyl)piperazin-1-yl]butan-2-ol

Systemtic Name: 2-methyl-4-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-1-[4-(2-propylsulfanylphenyl)piperazin-1-yl]butan-2-ol Openeye Name: 2-methyl-4-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-1-[4-(2-propylsulfanylphenyl)piperazin-1-yl]butan-2-ol CAS Name: 2-methyl-4-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-1-[4-[2-(propylthio)phenyl]-1-piperazinyl]-2-butanol IUPAC Name: 2-methyl-4-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-1-[4-(2-propylsulfanylphenyl)piperazin-1-yl]butan-2-ol Traditional Name: 2-methyl-4-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-1-[4-[2-(propylthio)phenyl]piperazino]butan-2-ol Formula: C26H35N3O2S2 MolecularWeight: 485.705

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC=C1N2CCN(CC2)CC(C)(CCOC3=CC=CC4=C3SC(=N4)C)O

Isomeric SMILES

CCCSC1=CC=CC=C1N2CCN(CC2)CC(C)(CCOC3=CC=CC4=C3SC(=N4)C)O

InChI

InChI=1S/C26H35N3O2S2/c1-4-18-32-24-11-6-5-9-22(24)29-15-13-28(14-16-29)19-26(3,30)12-17-31-23-10-7-8-21-25(23)33-20(2)27-21/h5-11,30H,4,12-19H2,1-3H3