(S)-(4-methyl-1,3-thiazol-2-yl)-(3,4,5-trimethoxyphenyl)methanamine

Systemtic Name: (S)-(4-methyl-1,3-thiazol-2-yl)-(3,4,5-trimethoxyphenyl)methanamine Openeye Name: (S)-(4-methylthiazol-2-yl)-(3,4,5-trimethoxyphenyl)methanamine CAS Name: (S)-(4-methyl-2-thiazolyl)-(3,4,5-trimethoxyphenyl)methanamine IUPAC Name: (S)-(4-methyl-1,3-thiazol-2-yl)-(3,4,5-trimethoxyphenyl)methanamine Traditional Name: [(S)-(4-methylthiazol-2-yl)-(3,4,5-trimethoxyphenyl)methyl]amine Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-8-7-20-14(16-8)12(15)9-5-10(17-2)13(19-4)11(6-9)18-3/h5-7,12H,15H2,1-4H3/t12-/m0/s1