1-ethyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[4-(4-fluorophenyl)-2-thiazolyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H17FN4O2S MolecularWeight: 408.448683

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN4O2S/c1-3-26-10-16(18(27)15-9-4-12(2)23-19(15)26)20(28)25-21-24-17(11-29-21)13-5-7-14(22)8-6-13/h4-11H,3H2,1-2H3,(H,24,25,28)