(1S)-N-methyl-2-phenyl-1-(1,3-thiazol-2-yl)ethanamine

Systemtic Name: (1S)-N-methyl-2-phenyl-1-(1,3-thiazol-2-yl)ethanamine Openeye Name: (1S)-N-methyl-2-phenyl-1-thiazol-2-yl-ethanamine CAS Name: (1S)-N-methyl-2-phenyl-1-(2-thiazolyl)ethanamine IUPAC Name: (1S)-N-methyl-2-phenyl-1-(1,3-thiazol-2-yl)ethanamine Traditional Name: methyl-[(1S)-2-phenyl-1-thiazol-2-yl-ethyl]amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C2=NC=CS2

Isomeric SMILES

CN[C@@H](CC1=CC=CC=C1)C2=NC=CS2

InChI

InChI=1S/C12H14N2S/c1-13-11(12-14-7-8-15-12)9-10-5-3-2-4-6-10/h2-8,11,13H,9H2,1H3/t11-/m0/s1