2-[[1-oxidanylidene-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[1-oxidanylidene-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[1-oxo-2-(3-pyridylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-oxo-2-(3-pyridinylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[1-oxo-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-keto-2-(3-pyridylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-thiazol-2-yl-acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NC3=NC=CS3)CC4=CN=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NC3=NC=CS3)CC4=CN=CC=C4

InChI

InChI=1S/C20H18N4O3S/c25-18(23-20-22-8-10-28-20)13-27-17-5-1-4-16-15(17)6-9-24(19(16)26)12-14-3-2-7-21-11-14/h1-5,7-8,10-11H,6,9,12-13H2,(H,22,23,25)