N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Formula: C16H12F2N2OS MolecularWeight: 318.341086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F)C

InChI

InChI=1S/C16H12F2N2OS/c1-8-3-4-10(5-9(8)2)15(21)20-16-19-14-12(18)6-11(17)7-13(14)22-16/h3-7H,1-2H3,(H,19,20,21)