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

Systemtic Name: (S)-(3,4-dimethoxyphenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine Openeye Name: (S)-(3,4-dimethoxyphenyl)-(4-methylthiazol-2-yl)methanamine CAS Name: (S)-(3,4-dimethoxyphenyl)-(4-methyl-2-thiazolyl)methanamine IUPAC Name: (S)-(3,4-dimethoxyphenyl)-(4-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(S)-(3,4-dimethoxyphenyl)-(4-methylthiazol-2-yl)methyl]amine Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-8-7-18-13(15-8)12(14)9-4-5-10(16-2)11(6-9)17-3/h4-7,12H,14H2,1-3H3/t12-/m0/s1