N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN(C2=NC3=C(S2)C=C(C=C3)F)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N(C2=NC3=C(S2)C=C(C=C3)F)C(=O)C

InChI

InChI=1S/C18H16FN3O2S/c1-3-24-15-7-4-13(5-8-15)11-20-22(12(2)23)18-21-16-9-6-14(19)10-17(16)25-18/h4-11H,3H2,1-2H3/b20-11+