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

Systemtic Name: N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfonyl-butanamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfonyl-butanamide CAS Name: 4-(4-fluorophenyl)sulfonyl-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(4-fluorophenyl)sulfonyl-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfonyl-butyramide Formula: C20H18F2N2O3S2 MolecularWeight: 436.495326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F2N2O3S2/c1-2-12-24-19-16(22)5-3-6-17(19)28-20(24)23-18(25)7-4-13-29(26,27)15-10-8-14(21)9-11-15/h2-3,5-6,8-11H,1,4,7,12-13H2