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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-4-(phenylcarbonyl)benzamide Openeye Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-4-benzoyl-benzamide CAS Name: 4-benzoyl-N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-benzoyl-N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-4-benzoyl-benzamide Formula: C24H16F2N2O2S MolecularWeight: 434.457846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16F2N2O2S/c1-2-12-28-21-19(26)13-18(25)14-20(21)31-24(28)27-23(30)17-10-8-16(9-11-17)22(29)15-6-4-3-5-7-15/h2-11,13-14H,1,12H2