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

Systemtic Name: N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]furan-3-carboxamide Openeye Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]furan-3-carboxamide CAS Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-3-furancarboxamide IUPAC Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]furan-3-carboxamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-3-furamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=COC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=COC=C4

InChI

InChI=1S/C17H13N3O3S/c21-15-4-2-10-7-11(1-3-13(10)18-15)14-9-24-17(19-14)20-16(22)12-5-6-23-8-12/h1,3,5-9H,2,4H2,(H,18,21)(H,19,20,22)