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

Systemtic Name: (1S)-1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: (1S)-1-[4-(4-ethoxyphenyl)thiazol-2-yl]ethanamine CAS Name: (1S)-1-[4-(4-ethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: (1S)-1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: [(1S)-1-(4-p-phenetylthiazol-2-yl)ethyl]amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)[C@H](C)N

InChI

InChI=1S/C13H16N2OS/c1-3-16-11-6-4-10(5-7-11)12-8-17-13(15-12)9(2)14/h4-9H,3,14H2,1-2H3/t9-/m0/s1