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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)F)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)F)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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