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

Systemtic Name: N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C18H13FN2OS MolecularWeight: 324.372023

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=CC=C3)F

Isomeric SMILES

C#CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=CC=C3)F

InChI

InChI=1S/C18H13FN2OS/c1-2-11-21-17-14(19)9-6-10-15(17)23-18(21)20-16(22)12-13-7-4-3-5-8-13/h1,3-10H,11-12H2