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

Systemtic Name: (S)-(4-methoxyphenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine Openeye Name: (S)-(4-methoxyphenyl)-(4-methylthiazol-2-yl)methanamine CAS Name: (S)-(4-methoxyphenyl)-(4-methyl-2-thiazolyl)methanamine IUPAC Name: (S)-(4-methoxyphenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(S)-(4-methoxyphenyl)-(4-methylthiazol-2-yl)methyl]amine Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2OS/c1-8-7-16-12(14-8)11(13)9-3-5-10(15-2)6-4-9/h3-7,11H,13H2,1-2H3/t11-/m0/s1