N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]-4-(4-methylphenyl)sulfanyl-butanamide

Systemtic Name: N-[3-(2-ethoxyethyl)-4-fluoranyl-1,3-benzothiazol-2-ylidene]-4-(4-methylphenyl)sulfanyl-butanamide Openeye Name: N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-4-(p-tolylsulfanyl)butanamide CAS Name: N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-4-[(4-methylphenyl)thio]butanamide IUPAC Name: N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-4-(4-methylphenyl)sulfanylbutanamide Traditional Name: N-[3-(2-ethoxyethyl)-4-fluoro-1,3-benzothiazol-2-ylidene]-4-(p-tolylthio)butyramide Formula: C22H25FN2O2S2 MolecularWeight: 432.574503

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)CCCSC3=CC=C(C=C3)C)F

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)CCCSC3=CC=C(C=C3)C)F

InChI

InChI=1S/C22H25FN2O2S2/c1-3-27-14-13-25-21-18(23)6-4-7-19(21)29-22(25)24-20(26)8-5-15-28-17-11-9-16(2)10-12-17/h4,6-7,9-12H,3,5,8,13-15H2,1-2H3