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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)F

Isomeric SMILES

C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)F

InChI

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