3-[(S)-azanyl-(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[(S)-azanyl-(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 3-[(S)-amino-(4,5-dimethylthiazol-2-yl)methyl]-N,N-dimethyl-aniline CAS Name: 3-[(S)-amino-(4,5-dimethyl-2-thiazolyl)methyl]-N,N-dimethylaniline IUPAC Name: 3-[(S)-amino-(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-N,N-dimethylaniline Traditional Name: [3-[(S)-amino-(4,5-dimethylthiazol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C2=CC(=CC=C2)N(C)C)N)C

Isomeric SMILES

CC1=C(SC(=N1)[C@H](C2=CC(=CC=C2)N(C)C)N)C

InChI

InChI=1S/C14H19N3S/c1-9-10(2)18-14(16-9)13(15)11-6-5-7-12(8-11)17(3)4/h5-8,13H,15H2,1-4H3/t13-/m0/s1