4-(4-fluorophenyl)sulfanyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: 4-(4-fluorophenyl)sulfanyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfanyl-butanamide CAS Name: 4-[(4-fluorophenyl)thio]-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(4-fluorophenyl)sulfanyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-4-[(4-fluorophenyl)thio]butyramide Formula: C20H19FN2OS2 MolecularWeight: 386.506063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN2OS2/c1-2-13-23-17-6-3-4-7-18(17)26-20(23)22-19(24)8-5-14-25-16-11-9-15(21)10-12-16/h2-4,6-7,9-12H,1,5,8,13-14H2