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

Systemtic Name: N-phenyl-2-[[1-phenyl-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-phenyl-thiazole-4-carboxamide CAS Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-phenyl-thiazole-4-carboxamide Formula: C33H27N3O3S MolecularWeight: 545.65078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=CC(=C2)OCC3=NC(=CS3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(C(C2=C1C=CC(=C2)OCC3=NC(=CS3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H27N3O3S/c37-32(34-26-14-8-3-9-15-26)29-22-40-30(35-29)21-39-27-17-16-23-18-19-36(33(38)25-12-6-2-7-13-25)31(28(23)20-27)24-10-4-1-5-11-24/h1-17,20,22,31H,18-19,21H2,(H,34,37)