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

Systemtic Name: 2-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-[(3-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(m-tolylmethyl)thiazole-4-carboxamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(3-methylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[(3-methylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(3-methylbenzyl)thiazole-4-carboxamide Formula: C32H31N3O3S MolecularWeight: 537.67184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CSC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CC6)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CSC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CC6)C=C3

InChI

InChI=1S/C32H31N3O3S/c1-21-6-5-7-22(16-21)18-33-31(36)28-20-39-29(34-28)19-38-26-13-12-23-14-15-35(32(37)25-10-11-25)30(27(23)17-26)24-8-3-2-4-9-24/h2-9,12-13,16-17,20,25,30H,10-11,14-15,18-19H2,1H3,(H,33,36)