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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(furan-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-furylmethyl)thiazole-4-carboxamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-furanylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(furan-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-furfuryl)thiazole-4-carboxamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=NC(=CS5)C(=O)NCC6=CC=CO6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=NC(=CS5)C(=O)NCC6=CC=CO6

InChI

InChI=1S/C30H29N3O4S/c1-19-4-6-21(7-5-19)28-25-15-23(11-10-20(25)12-13-33(28)30(35)22-8-9-22)37-17-27-32-26(18-38-27)29(34)31-16-24-3-2-14-36-24/h2-7,10-11,14-15,18,22,28H,8-9,12-13,16-17H2,1H3,(H,31,34)