N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonyl-propanamide

Systemtic Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonyl-propanamide Openeye Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonyl-propanamide CAS Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonylpropanamide IUPAC Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonylpropanamide Traditional Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonyl-propionamide Formula: C20H21FN2O3S2 MolecularWeight: 420.520743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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