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

Systemtic Name: 3-[(S)-azanyl(1,3-thiazol-2-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 3-[(S)-amino(thiazol-2-yl)methyl]-N,N-dimethyl-aniline CAS Name: 3-[(S)-amino(2-thiazolyl)methyl]-N,N-dimethylaniline IUPAC Name: 3-[(S)-amino(1,3-thiazol-2-yl)methyl]-N,N-dimethylaniline Traditional Name: [3-[(S)-amino(thiazol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(C2=NC=CS2)N

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3S/c1-15(2)10-5-3-4-9(8-10)11(13)12-14-6-7-16-12/h3-8,11H,13H2,1-2H3/t11-/m0/s1