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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]acetamide Formula: C18H17FN4O2S MolecularWeight: 372.416583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

C/C(=N/NC(=O)CNC1=NC2=CC=CC=C2S1)/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H17FN4O2S/c1-11(12-7-8-15(25-2)13(19)9-12)22-23-17(24)10-20-18-21-14-5-3-4-6-16(14)26-18/h3-9H,10H2,1-2H3,(H,20,21)(H,23,24)/b22-11-