6-[2-[2,4-bis(fluoranyl)phenyl]imino-3-[(2,5-dimethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[2,4-bis(fluoranyl)phenyl]imino-3-[(2,5-dimethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2,4-difluorophenyl)imino-3-[(2,5-dimethylphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2,4-difluorophenyl)imino-3-[(2,5-dimethylphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2,4-difluorophenyl)imino-3-[(2,5-dimethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2,4-difluorophenyl)imino-3-[(2,5-dimethylbenzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H20F2N4O2S MolecularWeight: 490.524406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=NN2C(=CSC2=NC3=C(C=C(C=C3)F)F)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=CC(=C(C=C1)C)C=NN2C(=CSC2=NC3=C(C=C(C=C3)F)F)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C26H20F2N4O2S/c1-15-3-4-16(2)18(9-15)12-29-32-23(17-5-8-24-22(10-17)30-25(33)13-34-24)14-35-26(32)31-21-7-6-19(27)11-20(21)28/h3-12,14H,13H2,1-2H3,(H,30,33)