(5R)-5-methyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (5R)-5-methyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (5R)-5-methyl-N-phenyl-4,5-dihydrothiazol-2-amine CAS Name: (5R)-5-methyl-N-phenyl-4,5-dihydrothiazol-2-amine IUPAC Name: (5R)-5-methyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [(5R)-5-methyl-2-thiazolin-2-yl]-phenyl-amine Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C10H12N2S/c1-8-7-11-10(13-8)12-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)/t8-/m1/s1