2-(4-fluorophenyl)-N-[6-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[6-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[6-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-fluorophenyl)-N-[6-methoxy-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[6-methoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[6-methoxy-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide Formula: C19H19FN2O2S2 MolecularWeight: 390.494763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)F)S2)CCSC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)F)S2)CCSC

InChI

InChI=1S/C19H19FN2O2S2/c1-24-15-7-8-16-17(12-15)26-19(22(16)9-10-25-2)21-18(23)11-13-3-5-14(20)6-4-13/h3-8,12H,9-11H2,1-2H3