4-(2,3-dihydro-1H-inden-5-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-indan-5-yl-N-[(1R)-2-methoxy-1-methyl-ethyl]thiazol-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2R)-1-methoxypropan-2-yl]-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Traditional Name: (4-indan-5-ylthiazol-2-yl)-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H20N2OS/c1-11(9-19-2)17-16-18-15(10-20-16)14-7-6-12-4-3-5-13(12)8-14/h6-8,10-11H,3-5,9H2,1-2H3,(H,17,18)/t11-/m1/s1