2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-phenyl-ethanol

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-phenyl-ethanol Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-phenyl-ethanol CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-phenylethanol IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-1-phenylethanol Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-1-phenyl-ethanol Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(C2=CC=CC=C2)O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)CC(C2=CC=CC=C2)O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2OS/c22-17(14-7-2-1-3-8-14)13-21-12-6-10-16(21)19-20-15-9-4-5-11-18(15)23-19/h1-5,7-9,11,16-17,22H,6,10,12-13H2