2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-ethyl-1-oxoisoquinolin-5-yl)oxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C21H19N3O3S/c1-3-24-10-9-14-15(20(24)26)5-4-6-17(14)27-12-19(25)23-21-22-16-8-7-13(2)11-18(16)28-21/h4-11H,3,12H2,1-2H3,(H,22,23,25)