2-[[1-(1,3-benzothiazol-2-yl)-2-methyl-propan-2-yl]amino]-1-(1-methylpyrrolidin-2-yl)ethanol

Systemtic Name: 2-[[1-(1,3-benzothiazol-2-yl)-2-methyl-propan-2-yl]amino]-1-(1-methylpyrrolidin-2-yl)ethanol Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)-1,1-dimethyl-ethyl]amino]-1-(1-methylpyrrolidin-2-yl)ethanol CAS Name: 2-[[1-(1,3-benzothiazol-2-yl)-2-methylpropan-2-yl]amino]-1-(1-methyl-2-pyrrolidinyl)ethanol IUPAC Name: 2-[[1-(1,3-benzothiazol-2-yl)-2-methylpropan-2-yl]amino]-1-(1-methylpyrrolidin-2-yl)ethanol Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)-1,1-dimethyl-ethyl]amino]-1-(1-methylpyrrolidin-2-yl)ethanol Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=NC2=CC=CC=C2S1)NCC(C3CCCN3C)O

Isomeric SMILES

CC(C)(CC1=NC2=CC=CC=C2S1)NCC(C3CCCN3C)O

InChI

InChI=1S/C18H27N3OS/c1-18(2,19-12-15(22)14-8-6-10-21(14)3)11-17-20-13-7-4-5-9-16(13)23-17/h4-5,7,9,14-15,19,22H,6,8,10-12H2,1-3H3