(S)-(4,5-dimethyl-1,3-thiazol-2-yl)-(4-methoxyphenyl)methanamine

Systemtic Name: (S)-(4,5-dimethyl-1,3-thiazol-2-yl)-(4-methoxyphenyl)methanamine Openeye Name: (S)-(4,5-dimethylthiazol-2-yl)-(4-methoxyphenyl)methanamine CAS Name: (S)-(4,5-dimethyl-2-thiazolyl)-(4-methoxyphenyl)methanamine IUPAC Name: (S)-(4,5-dimethyl-1,3-thiazol-2-yl)-(4-methoxyphenyl)methanamine Traditional Name: [(S)-(4,5-dimethylthiazol-2-yl)-(4-methoxyphenyl)methyl]amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-8-9(2)17-13(15-8)12(14)10-4-6-11(16-3)7-5-10/h4-7,12H,14H2,1-3H3/t12-/m0/s1