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

Systemtic Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]thiazol-2-amine CAS Name: 4-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-N-[(2R)-1-methoxypropan-2-yl]-2-thiazolamine IUPAC Name: 4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)NC(C)COC

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)N[C@H](C)COC

InChI

InChI=1S/C16H25N3O2S/c1-11(9-21-5)17-16-18-15(10-22-16)14-8-12(2)19(13(14)3)6-7-20-4/h8,10-11H,6-7,9H2,1-5H3,(H,17,18)/t11-/m1/s1