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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3OS/c1-14-12-18(16(3)23(14)10-11-24-4)19-13-25-20(22-19)21-15(2)17-8-6-5-7-9-17/h5-9,12-13,15H,10-11H2,1-4H3,(H,21,22)/t15-/m1/s1