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

Systemtic Name: 2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)CCOC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)CCOC

InChI

InChI=1S/C18H19N3O4S/c1-12-11-26-18(19-12)20-16(22)10-25-15-5-3-4-14-13(15)6-7-21(17(14)23)8-9-24-2/h3-7,11H,8-10H2,1-2H3,(H,19,20,22)