2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C33H34N4O3S MolecularWeight: 566.71306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC5=NC(=CS5)C(=O)NCCC6=CC=CC=N6

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC5=NC(=CS5)C(=O)NCCC6=CC=CC=N6

InChI

InChI=1S/C33H34N4O3S/c38-32(35-18-15-26-12-6-7-17-34-26)29-22-41-30(36-29)21-40-27-14-13-23-16-19-37(33(39)25-10-4-5-11-25)31(28(23)20-27)24-8-2-1-3-9-24/h1-3,6-9,12-14,17,20,22,25,31H,4-5,10-11,15-16,18-19,21H2,(H,35,38)