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

Systemtic Name: 2-[2-(2-ethoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolyl]oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolinyl]oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(2-ethoxyethyl)-1-oxoisoquinolin-5-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[2-(2-ethoxyethyl)-1-keto-5-isoquinolyl]oxy]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCOCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C23H23N3O4S/c1-3-29-12-11-26-10-9-16-17(22(26)28)5-4-6-19(16)30-14-21(27)25-23-24-18-8-7-15(2)13-20(18)31-23/h4-10,13H,3,11-12,14H2,1-2H3,(H,24,25,27)