N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide

Systemtic Name: N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-ethanamide Openeye Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide CAS Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide IUPAC Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,2-diphenylacetamide Traditional Name: N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-2,2-diphenyl-acetamide Formula: C24H17FN2OS MolecularWeight: 400.467983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17FN2OS/c1-2-16-27-22-19(25)14-9-15-20(22)29-24(27)26-23(28)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h1,3-15,21H,16H2