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

Systemtic Name: 2-[[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-oxo-2-(phenylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]-N-thiazol-2-yl-acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c25-19(23-21-22-10-12-28-21)14-27-18-8-4-7-17-16(18)9-11-24(20(17)26)13-15-5-2-1-3-6-15/h1-8,10,12H,9,11,13-14H2,(H,22,23,25)