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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]amine Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(C)COC

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)N[C@H](C)COC

InChI

InChI=1S/C14H21N3OS/c1-9(7-18-5)15-14-16-13(8-19-14)12-6-10(2)17(4)11(12)3/h6,8-9H,7H2,1-5H3,(H,15,16)/t9-/m1/s1