2-(2,4-dimethoxyphenyl)-N-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[4-(2-oxo-3,4-dihydroquinolin-1-yl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[4-(2-keto-3,4-dihydroquinolin-1-yl)thiazol-2-yl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)N3C(=O)CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=NC(=CS2)N3C(=O)CCC4=CC=CC=C43)OC

InChI

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