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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-phenyl-thiazol-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-phenyl-2-thiazolamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-(4-phenylthiazol-2-yl)amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-10(8-16-2)14-13-15-12(9-17-13)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,14,15)/t10-/m1/s1