N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfanyl-butanamide

Systemtic Name: N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfanyl-butanamide Openeye Name: N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfanyl-butanamide CAS Name: 4-[(4-fluorophenyl)thio]-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(4-fluorophenyl)sulfanyl-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-4-[(4-fluorophenyl)thio]butyramide Formula: C20H18F2N2OS2 MolecularWeight: 404.496526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CCCSC3=CC=C(C=C3)F

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CCCSC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18F2N2OS2/c1-2-11-24-17-10-7-15(22)13-18(17)27-20(24)23-19(25)4-3-12-26-16-8-5-14(21)6-9-16/h2,5-10,13H,1,3-4,11-12H2