1-[4-[4-[4-(2-hydroxyethyl)piperazin-1-yl]-1-benzothiophen-6-yl]phenoxy]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-[4-[4-(2-hydroxyethyl)piperazin-1-yl]-1-benzothiophen-6-yl]phenoxy]-2-methyl-propan-2-ol Openeye Name: 1-[4-[4-[4-(2-hydroxyethyl)piperazin-1-yl]benzothiophen-6-yl]phenoxy]-2-methyl-propan-2-ol CAS Name: 1-[4-[4-[4-(2-hydroxyethyl)-1-piperazinyl]-1-benzothiophen-6-yl]phenoxy]-2-methyl-2-propanol IUPAC Name: 1-[4-[4-[4-(2-hydroxyethyl)piperazin-1-yl]-1-benzothiophen-6-yl]phenoxy]-2-methylpropan-2-ol Traditional Name: 1-[4-[4-[4-(2-hydroxyethyl)piperazino]benzothiophen-6-yl]phenoxy]-2-methyl-propan-2-ol Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)C2=CC(=C3C=CSC3=C2)N4CCN(CC4)CCO)O

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)C2=CC(=C3C=CSC3=C2)N4CCN(CC4)CCO)O

InChI

InChI=1S/C24H30N2O3S/c1-24(2,28)17-29-20-5-3-18(4-6-20)19-15-22(21-7-14-30-23(21)16-19)26-10-8-25(9-11-26)12-13-27/h3-7,14-16,27-28H,8-13,17H2,1-2H3