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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-ethyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O3S/c1-2-23-11-10-13-14(19(23)25)6-5-8-16(13)26-12-18(24)22-20-21-15-7-3-4-9-17(15)27-20/h3-11H,2,12H2,1H3,(H,21,22,24)