N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2,2-diphenyl-ethanamide Openeye Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide CAS Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide IUPAC Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide Traditional Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide Formula: C24H18F2N2OS MolecularWeight: 420.474326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)F)F

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)F)F

InChI

InChI=1S/C24H18F2N2OS/c1-2-13-28-22-19(26)14-18(25)15-20(22)30-24(28)27-23(29)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h2-12,14-15,21H,1,13H2