N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-ethanamide

Systemtic Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-ethanamide Openeye Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-acetamide CAS Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonylacetamide IUPAC Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonylacetamide Traditional Name: N-(5,7-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-acetamide Formula: C20H21FN2O3S2 MolecularWeight: 420.520743

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=CC(=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)F)C)C

Isomeric SMILES

CCCN1C2=CC(=CC(=C2SC1=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)F)C)C

InChI

InChI=1S/C20H21FN2O3S2/c1-4-9-23-17-11-13(2)10-14(3)19(17)27-20(23)22-18(24)12-28(25,26)16-7-5-15(21)6-8-16/h5-8,10-11H,4,9,12H2,1-3H3