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

Systemtic Name: 2-[[2-(furan-2-ylcarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(furan-2-carbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-thiazole-4-carboxamide CAS Name: 2-[[2-[2-furanyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-(furan-2-carbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(2-furoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-phenyl-thiazole-4-carboxamide Formula: C32H27N3O4S MolecularWeight: 549.63948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CSC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6=CC=CO6)C=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CSC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6=CC=CO6)C=C3

InChI

InChI=1S/C32H27N3O4S/c1-34(24-11-6-3-7-12-24)31(36)27-21-40-29(33-27)20-39-25-15-14-22-16-17-35(32(37)28-13-8-18-38-28)30(26(22)19-25)23-9-4-2-5-10-23/h2-15,18-19,21,30H,16-17,20H2,1H3