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Name: (S)-1-(4-ethylthiazol-2-yl)-2-(4-nitrophenyl)ethanamine

IUPAC: (1S)-1-(4-ethyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)ethanamine

SMILES: CCc1csc([C@@H](N)Cc2ccc([N+](=O)[O-])cc2)n1

Canonical SMILES: CCC1=CSC(=N1)C(CC2=CC=C(C=C2)[N+](=O)[O-])N

Summenformel: C13H15N3O2S

Molare Masse: 277.34

InChIKey: DBBZQDQFYYVTTN-LBPRGKRZSA-N

InChI: InChI=1S/C13H15N3O2S/c1-2-10-8-19-13(15-10)12(14)7-9-3-5-11(6-4-9)16(17)18/h3-6,8,12H,2,7,14H2,1H3/t12-/m0/s1

PubChem CID: 57943187 →

Synonyme

SCHEMBL467873DBBZQDQFYYVTTN-LBPRGKRZSA-N(5)-1-(4-ethylthiazol-2-yl)-2-(4-nitrophenyl)ethanamine(S)-1-(4-ethylthiazol-2-yl)-2-(4-nitrophenyl)ethanamine1-(5)-(4-ethylthiazol-2-yl)-2-(4-nitrophenyl)ethyl amine1-(S)-(4-ethylthiazol-2-yl)-2-(4-nitrophenyl)ethyl amine

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