N-[4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]phenyl]furan-2-carboxamide CAS Name: N-[4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]phenyl]-2-furamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C23H17N3O3S/c27-21-10-6-15-12-16(5-9-18(15)25-21)19-13-30-23(26-19)14-3-7-17(8-4-14)24-22(28)20-2-1-11-29-20/h1-5,7-9,11-13H,6,10H2,(H,24,28)(H,25,27)