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(1S)-1-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamine

(1S)-1-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamine

Systemtic Name:(1S)-1-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamine
Openeye Name:(1S)-1-(1,3-benzothiazol-2-yl)-N-(2-furylmethyl)ethanamine
CAS Name:(1S)-1-(1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)ethanamine
IUPAC Name:(1S)-1-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamine
Traditional Name:[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-furfuryl)amine
Formula: C14H14N2OS
MolecularWeight: 258.33876
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCC3=CC=CO3


Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)NCC3=CC=CO3


InChI

InChI=1S/C14H14N2OS/c1-10(15-9-11-5-4-8-17-11)14-16-12-6-2-3-7-13(12)18-14/h2-8,10,15H,9H2,1H3/t10-/m0/s1


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