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

Systemtic Name: 4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]thiazol-2-amine CAS Name: 4-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-N-[(2R)-1-methoxypropan-2-yl]-2-thiazolamine IUPAC Name: 4-(1-benzyl-2,5-dimethylpyrrol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3=CSC(=N3)NC(C)COC

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C3=CSC(=N3)N[C@H](C)COC

InChI

InChI=1S/C20H25N3OS/c1-14(12-24-4)21-20-22-19(13-25-20)18-10-15(2)23(16(18)3)11-17-8-6-5-7-9-17/h5-10,13-14H,11-12H2,1-4H3,(H,21,22)/t14-/m1/s1