2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-ethyl-1-oxoisoquinolin-5-yl)oxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C17H17N3O3S/c1-3-20-8-7-12-13(16(20)22)5-4-6-14(12)23-9-15(21)19-17-18-11(2)10-24-17/h4-8,10H,3,9H2,1-2H3,(H,18,19,21)