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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-indan-5-yl-N-[(1R)-2-methoxy-1-methyl-ethyl]-5-methyl-thiazol-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: (4-indan-5-yl-5-methyl-thiazol-2-yl)-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(C)COC)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(N=C(S1)N[C@H](C)COC)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H22N2OS/c1-11(10-20-3)18-17-19-16(12(2)21-17)15-8-7-13-5-4-6-14(13)9-15/h7-9,11H,4-6,10H2,1-3H3,(H,18,19)/t11-/m1/s1