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

Systemtic Name: N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(phenylcarbonyl)benzamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-4-benzoyl-benzamide CAS Name: 4-benzoyl-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-benzoyl-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-4-benzoyl-benzamide Formula: C24H17FN2O2S MolecularWeight: 416.467383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17FN2O2S/c1-2-15-27-21-19(25)9-6-10-20(21)30-24(27)26-23(29)18-13-11-17(12-14-18)22(28)16-7-4-3-5-8-16/h2-14H,1,15H2