N-[6-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[6-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)acetamide CAS Name: N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)acetamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19FN2O3S/c1-24-10-9-22-16-8-5-14(20)12-17(16)26-19(22)21-18(23)11-13-3-6-15(25-2)7-4-13/h3-8,12H,9-11H2,1-2H3