(5S)-N-(3,4-dimethylphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2S/c1-8-4-5-11(6-9(8)2)14-12-13-7-10(3)15-12/h4-6,10H,7H2,1-3H3,(H,13,14)/t10-/m0/s1