3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methyl-2-phenyl-thiazole-5-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methyl-2-phenyl-thiazole-5-carbonyl)-4-piperidyl]methanone Formula: C26H27N3O2S MolecularWeight: 445.57648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H27N3O2S/c1-18-23(32-24(27-18)20-8-3-2-4-9-20)26(31)28-14-12-21(13-15-28)25(30)29-16-11-19-7-5-6-10-22(19)17-29/h2-10,21H,11-17H2,1H3