N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide Openeye Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(4,6-difluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propionamide Formula: C17H14F2N2OS MolecularWeight: 332.367666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2SC1=NC(=O)CCC3=CC=CC=C3)F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2SC1=NC(=O)CCC3=CC=CC=C3)F)F

InChI

InChI=1S/C17H14F2N2OS/c1-21-16-13(19)9-12(18)10-14(16)23-17(21)20-15(22)8-7-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3