6-[2-(4-fluorophenyl)imino-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-fluorophenyl)imino-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1,3-dimethylbutylideneamino)-2-(4-fluorophenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-fluorophenyl)imino-3-(4-methylpentan-2-ylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-fluorophenyl)imino-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1,3-dimethylbutylideneamino)-2-(4-fluorophenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H23FN4O2S MolecularWeight: 438.517723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NN1C(=CSC1=NC2=CC=C(C=C2)F)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC(C)CC(=NN1C(=CSC1=NC2=CC=C(C=C2)F)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C23H23FN4O2S/c1-14(2)10-15(3)27-28-20(13-31-23(28)25-18-7-5-17(24)6-8-18)16-4-9-21-19(11-16)26-22(29)12-30-21/h4-9,11,13-14H,10,12H2,1-3H3,(H,26,29)