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

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(tetrahydrofuran-2-ylmethyl)thiazole-4-carboxamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-oxolanylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(tetrahydrofurfuryl)thiazole-4-carboxamide Formula: C31H35N3O4S MolecularWeight: 545.6923

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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)NCC6CCCO6

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC5=NC(=CS5)C(=O)NCC6CCCO6

InChI

InChI=1S/C31H35N3O4S/c35-30(32-18-25-11-6-16-37-25)27-20-39-28(33-27)19-38-24-13-12-21-14-15-34(31(36)23-9-4-5-10-23)29(26(21)17-24)22-7-2-1-3-8-22/h1-3,7-8,12-13,17,20,23,25,29H,4-6,9-11,14-16,18-19H2,(H,32,35)