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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(3-methyl-1-benzofuran-2-yl)-1,3-thiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(3-methylbenzofuran-2-yl)thiazol-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-(3-methyl-2-benzofuranyl)-2-thiazolamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(3-methyl-1-benzofuran-2-yl)-1,3-thiazol-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[4-(3-methylbenzofuran-2-yl)thiazol-2-yl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3=CSC(=N3)NC(C)COC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3=CSC(=N3)N[C@H](C)COC

InChI

InChI=1S/C16H18N2O2S/c1-10(8-19-3)17-16-18-13(9-21-16)15-11(2)12-6-4-5-7-14(12)20-15/h4-7,9-10H,8H2,1-3H3,(H,17,18)/t10-/m1/s1