(5S)-5-methyl-N-[(1R)-1-phenylethyl]-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (5S)-5-methyl-N-[(1R)-1-phenylethyl]-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (5S)-5-methyl-N-[(1R)-1-phenylethyl]-4,5-dihydrothiazol-2-amine CAS Name: (5S)-5-methyl-N-[(1R)-1-phenylethyl]-4,5-dihydrothiazol-2-amine IUPAC Name: (5S)-5-methyl-N-[(1R)-1-phenylethyl]-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [(5S)-5-methyl-2-thiazolin-2-yl]-[(1R)-1-phenylethyl]amine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CN=C(S1)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C12H16N2S/c1-9-8-13-12(15-9)14-10(2)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,13,14)/t9-,10+/m0/s1