6-[3-[1-(4-fluorophenyl)ethylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(4-fluorophenyl)ethylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(4-fluorophenyl)ethylideneamino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-fluorophenyl)ethylideneamino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-fluorophenyl)ethylideneamino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(4-fluorophenyl)ethylideneamino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H23FN4O2S MolecularWeight: 486.560523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H23FN4O2S/c1-18(20-7-10-22(28)11-8-20)31-32-24(21-9-12-25-23(15-21)30-26(33)16-34-25)17-35-27(32)29-14-13-19-5-3-2-4-6-19/h2-12,15,17H,13-14,16H2,1H3,(H,30,33)