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

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-[(4-fluorophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(4-fluorophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(4-fluorophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(4-fluorophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(4-fluorobenzyl)thiazole-4-carboxamide Formula: C33H32FN3O3S MolecularWeight: 569.688883

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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)NCC6=CC=C(C=C6)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC5=NC(=CS5)C(=O)NCC6=CC=C(C=C6)F

InChI

InChI=1S/C33H32FN3O3S/c34-26-13-10-22(11-14-26)19-35-32(38)29-21-41-30(36-29)20-40-27-15-12-23-16-17-37(33(39)25-8-4-5-9-25)31(28(23)18-27)24-6-2-1-3-7-24/h1-3,6-7,10-15,18,21,25,31H,4-5,8-9,16-17,19-20H2,(H,35,38)