2-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-coumaran-5-yl-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC5=C(C=C4)OCC5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C22H19N3O3S/c26-20-6-3-14-11-15(2-4-17(14)23-20)18-12-29-22(24-18)25-21(27)10-13-1-5-19-16(9-13)7-8-28-19/h1-2,4-5,9,11-12H,3,6-8,10H2,(H,23,26)(H,24,25,27)