(1S)-1-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: (1S)-1-[4-(4-ethylphenyl)thiazol-2-yl]ethanamine CAS Name: (1S)-1-[4-(4-ethylphenyl)-2-thiazolyl]ethanamine IUPAC Name: (1S)-1-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: [(1S)-1-[4-(4-ethylphenyl)thiazol-2-yl]ethyl]amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C(C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)[C@H](C)N

InChI

InChI=1S/C13H16N2S/c1-3-10-4-6-11(7-5-10)12-8-16-13(15-12)9(2)14/h4-9H,3,14H2,1-2H3/t9-/m0/s1