N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-methyl-quinoline-7-carboxamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-methylquinoline-7-carboxamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide Formula: C18H11F2N3OS MolecularWeight: 355.361246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11F2N3OS/c1-9-2-3-10-4-5-11(6-14(10)21-9)17(24)23-18-22-16-13(20)7-12(19)8-15(16)25-18/h2-8H,1H3,(H,22,23,24)