2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-keto-2H-isoquinolin-5-yl)oxy]-N-thiazol-2-yl-acetamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CNC2=O)C(=C1)OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=CNC2=O)C(=C1)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N3O3S/c18-12(17-14-16-6-7-21-14)8-20-11-3-1-2-10-9(11)4-5-15-13(10)19/h1-7H,8H2,(H,15,19)(H,16,17,18)