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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-benzamide Openeye Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide CAS Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide IUPAC Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide Traditional Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide Formula: C23H16F2N2O2S MolecularWeight: 422.447146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)F)F

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)F)F

InChI

InChI=1S/C23H16F2N2O2S/c1-2-11-27-21-19(25)13-16(24)14-20(21)30-23(27)26-22(28)15-7-6-10-18(12-15)29-17-8-4-3-5-9-17/h2-10,12-14H,1,11H2