N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide Openeye Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide CAS Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butanamide IUPAC Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanylbutanamide Traditional Name: N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butyramide Formula: C20H17FN2OS2 MolecularWeight: 384.490183

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=CC=C2SC1=NC(=O)CCCSC3=CC=CC=C3)F

Isomeric SMILES

C#CCN1C2=C(C=CC=C2SC1=NC(=O)CCCSC3=CC=CC=C3)F

InChI

InChI=1S/C20H17FN2OS2/c1-2-13-23-19-16(21)10-6-11-17(19)26-20(23)22-18(24)12-7-14-25-15-8-4-3-5-9-15/h1,3-6,8-11H,7,12-14H2