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

Systemtic Name: 2-[[1-(1,3-benzothiazol-2-yl)-2-methyl-propan-2-yl]amino]-1-pyrrolidin-2-yl-ethanol Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)-1,1-dimethyl-ethyl]amino]-1-pyrrolidin-2-yl-ethanol CAS Name: 2-[[1-(1,3-benzothiazol-2-yl)-2-methylpropan-2-yl]amino]-1-(2-pyrrolidinyl)ethanol IUPAC Name: 2-[[1-(1,3-benzothiazol-2-yl)-2-methylpropan-2-yl]amino]-1-pyrrolidin-2-ylethanol Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)-1,1-dimethyl-ethyl]amino]-1-pyrrolidin-2-yl-ethanol Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=NC2=CC=CC=C2S1)NCC(C3CCCN3)O

Isomeric SMILES

CC(C)(CC1=NC2=CC=CC=C2S1)NCC(C3CCCN3)O

InChI

InChI=1S/C17H25N3OS/c1-17(2,19-11-14(21)12-7-5-9-18-12)10-16-20-13-6-3-4-8-15(13)22-16/h3-4,6,8,12,14,18-19,21H,5,7,9-11H2,1-2H3