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

Systemtic Name: 4-(4-methoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(4-methoxyphenyl)-5-methyl-thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amine Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(C)COC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=C(S1)N[C@H](C)COC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N2O2S/c1-10(9-18-3)16-15-17-14(11(2)20-15)12-5-7-13(19-4)8-6-12/h5-8,10H,9H2,1-4H3,(H,16,17)/t10-/m1/s1