N-(4-fluoranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(4-fluoranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-3-tosyl-propionamide Formula: C20H21FN2O3S2 MolecularWeight: 420.520743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O3S2/c1-3-12-23-19-16(21)5-4-6-17(19)27-20(23)22-18(24)11-13-28(25,26)15-9-7-14(2)8-10-15/h4-10H,3,11-13H2,1-2H3