N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-fluorophenyl)acetamide Formula: C17H14FN3OS MolecularWeight: 327.375963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)F)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)F)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14FN3OS/c1-11(17-19-14-4-2-3-5-15(14)23-17)20-21-16(22)10-12-6-8-13(18)9-7-12/h2-9H,10H2,1H3,(H,21,22)/b20-11-