N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-amine CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(2-pyrrolidinoethyl)amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(C1)CCNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H17N3S/c1-2-6-12-11(5-1)15-13(17-12)14-7-10-16-8-3-4-9-16/h1-2,5-6H,3-4,7-10H2,(H,14,15)