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

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-5-methyl-thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(C)COC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=C(S1)N[C@H](C)COC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3OS/c1-10(9-20-3)18-16-19-15(11(2)21-16)13-8-17-14-7-5-4-6-12(13)14/h4-8,10,17H,9H2,1-3H3,(H,18,19)/t10-/m1/s1