N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1-ethyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(1-ethyl-2-keto-4-quinolyl)oxy]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C22H21N3O4S/c1-3-25-17-8-6-5-7-15(17)18(12-21(25)27)29-13-20(26)24-22-23-16-10-9-14(28-4-2)11-19(16)30-22/h5-12H,3-4,13H2,1-2H3,(H,23,24,26)