N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-7-fluoranyl-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-7-fluoranyl-2-methyl-quinoline-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-7-fluoro-2-methyl-quinoline-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-7-fluoro-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-7-fluoro-2-methylquinoline-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-7-fluoro-2-methyl-cinchoninamide Formula: C16H13FN4O2S MolecularWeight: 344.363423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H13FN4O2S/c1-8-4-12(11-3-2-9(17)5-13(11)19-8)15(23)21-16-20-10(7-24-16)6-14(18)22/h2-5,7H,6H2,1H3,(H2,18,22)(H,20,21,23)