1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)-2-(3-pyridinyl)-5-thiazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]ethanone Formula: C25H21N3OS MolecularWeight: 411.51874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H21N3OS/c1-17-8-10-19(11-9-17)24-22(30-25(27-24)20-6-4-13-26-16-20)15-23(29)28-14-12-18-5-2-3-7-21(18)28/h2-11,13,16H,12,14-15H2,1H3