4-(3,4-dimethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dimethylphenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-5-methyl-thiazol-2-amine CAS Name: 4-(3,4-dimethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(C)COC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)N[C@H](C)COC)C)C

InChI

InChI=1S/C16H22N2OS/c1-10-6-7-14(8-11(10)2)15-13(4)20-16(18-15)17-12(3)9-19-5/h6-8,12H,9H2,1-5H3,(H,17,18)/t12-/m1/s1