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

Systemtic Name: 2-[[2-(furan-2-ylcarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enyl-1,3-thiazole-4-carboxamide Openeye Name: N-allyl-2-[[2-(furan-2-carbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]thiazole-4-carboxamide CAS Name: 2-[[2-[2-furanyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-(furan-2-carbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enyl-1,3-thiazole-4-carboxamide Traditional Name: N-allyl-2-[[2-(2-furoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]thiazole-4-carboxamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CSC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CO5)C=C2

Isomeric SMILES

C=CCNC(=O)C1=CSC(=N1)COC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CO5)C=C2

InChI

InChI=1S/C28H25N3O4S/c1-2-13-29-27(32)23-18-36-25(30-23)17-35-21-11-10-19-12-14-31(28(33)24-9-6-15-34-24)26(22(19)16-21)20-7-4-3-5-8-20/h2-11,15-16,18,26H,1,12-14,17H2,(H,29,32)