3,4-dihydro-1H-isoquinolin-2-yl-[1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(4-isopropylphenyl)thiazole-4-carbonyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[oxo-[2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-p-cumenylthiazole-4-carbonyl)-4-piperidyl]methanone Formula: C28H31N3O2S MolecularWeight: 473.62964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H31N3O2S/c1-19(2)20-7-9-22(10-8-20)26-29-25(18-34-26)28(33)30-14-12-23(13-15-30)27(32)31-16-11-21-5-3-4-6-24(21)17-31/h3-10,18-19,23H,11-17H2,1-2H3