(S)-(3-methylphenyl)-(1,3-thiazol-2-yl)methanamine

Systemtic Name: (S)-(3-methylphenyl)-(1,3-thiazol-2-yl)methanamine Openeye Name: (S)-m-tolyl(thiazol-2-yl)methanamine CAS Name: (S)-(3-methylphenyl)-(2-thiazolyl)methanamine IUPAC Name: (S)-(3-methylphenyl)-(1,3-thiazol-2-yl)methanamine Traditional Name: [(S)-m-tolyl(thiazol-2-yl)methyl]amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=NC=CS2)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2S/c1-8-3-2-4-9(7-8)10(12)11-13-5-6-14-11/h2-7,10H,12H2,1H3/t10-/m0/s1