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

Systemtic Name: 2-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-ethyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]-N-thiazol-2-yl-acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC=CS3

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H17N3O3S/c1-2-19-8-6-11-12(15(19)21)4-3-5-13(11)22-10-14(20)18-16-17-7-9-23-16/h3-5,7,9H,2,6,8,10H2,1H3,(H,17,18,20)