4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-pyridin-2-yl-1,3-thiazole

Systemtic Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-(2-pyridyl)thiazole CAS Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-(2-pyridinyl)thiazole IUPAC Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-(2-pyridyl)thiazole Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C23H23N3OS/c1-16-14-20(22-15-28-23(25-22)21-6-4-5-12-24-21)17(2)26(16)13-11-18-7-9-19(27-3)10-8-18/h4-10,12,14-15H,11,13H2,1-3H3