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

Systemtic Name: N-(4-fluoranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-3-(p-tolylsulfanyl)propanamide CAS Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-(4-fluoro-3-propyl-1,3-benzothiazol-2-ylidene)-3-(p-tolylthio)propionamide Formula: C20H21FN2OS2 MolecularWeight: 388.521943

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)CCSC3=CC=C(C=C3)C)F

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)CCSC3=CC=C(C=C3)C)F

InChI

InChI=1S/C20H21FN2OS2/c1-3-12-23-19-16(21)5-4-6-17(19)26-20(23)22-18(24)11-13-25-15-9-7-14(2)8-10-15/h4-10H,3,11-13H2,1-2H3