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

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[2-(4-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide Formula: C19H17FN4OS MolecularWeight: 368.427883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)F)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N/NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)F)/C3=CC(=CC=C3)N

InChI

InChI=1S/C19H17FN4OS/c1-12(14-3-2-4-16(21)9-14)23-24-18(25)10-17-11-26-19(22-17)13-5-7-15(20)8-6-13/h2-9,11H,10,21H2,1H3,(H,24,25)/b23-12-