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

Systemtic Name: N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide CAS Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide IUPAC Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide Formula: C23H17FN2O2S MolecularWeight: 404.456683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17FN2O2S/c1-2-14-26-21-19(24)12-7-13-20(21)29-23(26)25-22(27)16-8-6-11-18(15-16)28-17-9-4-3-5-10-17/h2-13,15H,1,14H2