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

Systemtic Name: 4-(4-methoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-2-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N2O2S/c1-10(8-17-2)15-14-16-13(9-19-14)11-4-6-12(18-3)7-5-11/h4-7,9-10H,8H2,1-3H3,(H,15,16)/t10-/m1/s1