2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]acetamide Formula: C17H15FN4O2S MolecularWeight: 358.390003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2)F

InChI

InChI=1S/C17H15FN4O2S/c1-24-14-7-6-11(8-12(14)18)9-20-22-16(23)10-19-17-21-13-4-2-3-5-15(13)25-17/h2-9H,10H2,1H3,(H,19,21)(H,22,23)/b20-9-