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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N2OS/c1-12(10-20-2)18-17-19-16(11-21-17)15-9-5-7-13-6-3-4-8-14(13)15/h3-9,11-12H,10H2,1-2H3,(H,18,19)/t12-/m1/s1