2-(4-fluorophenyl)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-fluorophenyl)-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide Formula: C18H17FN2OS2 MolecularWeight: 360.468783

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CSCCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2OS2/c1-23-11-10-21-15-4-2-3-5-16(15)24-18(21)20-17(22)12-13-6-8-14(19)9-7-13/h2-9H,10-12H2,1H3