N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide CAS Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylacetamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-2-(1-naphthyl)acetamide Formula: C22H17FN2OS MolecularWeight: 376.446583

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43)F

Isomeric SMILES

C=CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43)F

InChI

InChI=1S/C22H17FN2OS/c1-2-13-25-21-18(23)11-6-12-19(21)27-22(25)24-20(26)14-16-9-5-8-15-7-3-4-10-17(15)16/h2-12H,1,13-14H2