6-fluoranyl-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-fluoranyl-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-fluoro-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 6-fluoro-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 6-fluoro-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-fluoro-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cinchoninamide Formula: C18H16FN3OS MolecularWeight: 341.402543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C18H16FN3OS/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/h6-9H,2-5H2,1H3,(H,21,22,23)