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

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(p-tolyl)thiazole-4-carboxamide Formula: C33H33N3O3S MolecularWeight: 551.69842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CCCC6)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CCCC6)C=C3

InChI

InChI=1S/C33H33N3O3S/c1-22-11-14-26(15-12-22)34-32(37)29-21-40-30(35-29)20-39-27-16-13-23-17-18-36(33(38)25-9-5-6-10-25)31(28(23)19-27)24-7-3-2-4-8-24/h2-4,7-8,11-16,19,21,25,31H,5-6,9-10,17-18,20H2,1H3,(H,34,37)