2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-fluorophenyl)propylideneamino]acetamide Formula: C18H17FN4OS MolecularWeight: 356.417183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN4OS/c1-2-14(12-7-9-13(19)10-8-12)22-23-17(24)11-20-18-21-15-5-3-4-6-16(15)25-18/h3-10H,2,11H2,1H3,(H,20,21)(H,23,24)/b22-14-