N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-ethanamide

Systemtic Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-ethanamide Openeye Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-acetamide CAS Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonylacetamide IUPAC Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonylacetamide Traditional Name: N-(6-ethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-acetamide Formula: C20H21FN2O4S2 MolecularWeight: 436.520143

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O4S2/c1-3-11-23-17-10-7-15(27-4-2)12-18(17)28-20(23)22-19(24)13-29(25,26)16-8-5-14(21)6-9-16/h5-10,12H,3-4,11,13H2,1-2H3