3,5-bis(fluoranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(fluoranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-difluoro-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-difluoro-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-difluoro-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-difluoro-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C15H10F2N2OS MolecularWeight: 304.314506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)F)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C15H10F2N2OS/c1-8-3-2-4-12-13(8)18-15(21-12)19-14(20)9-5-10(16)7-11(17)6-9/h2-7H,1H3,(H,18,19,20)