N-(1,3-benzothiazol-2-yl)-6-fluoranyl-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-fluoranyl-2-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-fluoro-2-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-fluoro-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-fluoro-2-methylquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-fluoro-2-methyl-cinchoninamide Formula: C18H12FN3OS MolecularWeight: 337.370783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12FN3OS/c1-10-8-13(12-9-11(19)6-7-14(12)20-10)17(23)22-18-21-15-4-2-3-5-16(15)24-18/h2-9H,1H3,(H,21,22,23)