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

Systemtic Name: 2-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolyl]oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[2-(2-methoxyethyl)-1-oxo-5-isoquinolinyl]oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(2-methoxyethyl)-1-oxoisoquinolin-5-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[1-keto-2-(2-methoxyethyl)-5-isoquinolyl]oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC4=C3C=CN(C4=O)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC4=C3C=CN(C4=O)CCOC

InChI

InChI=1S/C22H21N3O4S/c1-14-6-7-17-19(12-14)30-22(23-17)24-20(26)13-29-18-5-3-4-16-15(18)8-9-25(21(16)27)10-11-28-2/h3-9,12H,10-11,13H2,1-2H3,(H,23,24,26)