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

Systemtic Name: 4-(4-chlorophenyl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-5-methyl-thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C14H17ClN2OS MolecularWeight: 296.81558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2OS/c1-9(8-18-3)16-14-17-13(10(2)19-14)11-4-6-12(15)7-5-11/h4-7,9H,8H2,1-3H3,(H,16,17)/t9-/m1/s1