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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(2,3,4,5-tetramethylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(2,3,4,5-tetramethylphenyl)thiazol-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-(2,3,4,5-tetramethylphenyl)-2-thiazolamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(2,3,4,5-tetramethylphenyl)-1,3-thiazol-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[4-(2,3,4,5-tetramethylphenyl)thiazol-2-yl]amine Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2OS/c1-10-7-15(14(5)13(4)12(10)3)16-9-21-17(19-16)18-11(2)8-20-6/h7,9,11H,8H2,1-6H3,(H,18,19)/t11-/m1/s1