1-(1,3-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-pyrrolidinoethyl)amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCCN3CCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCCN3CCCC3

InChI

InChI=1S/C15H21N3S/c1-12(16-8-11-18-9-4-5-10-18)15-17-13-6-2-3-7-14(13)19-15/h2-3,6-7,12,16H,4-5,8-11H2,1H3