(1S)-1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: (1S)-1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanamine Openeye Name: (1S)-1-(2-morpholinothiazol-5-yl)ethanamine CAS Name: (1S)-1-[2-(4-morpholinyl)-5-thiazolyl]ethanamine IUPAC Name: (1S)-1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanamine Traditional Name: [(1S)-1-(2-morpholinothiazol-5-yl)ethyl]amine Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(S1)N2CCOCC2)N

Isomeric SMILES

C[C@@H](C1=CN=C(S1)N2CCOCC2)N

InChI

InChI=1S/C9H15N3OS/c1-7(10)8-6-11-9(14-8)12-2-4-13-5-3-12/h6-7H,2-5,10H2,1H3/t7-/m0/s1