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

Systemtic Name: 6-[2-(3,4-dimethylphenyl)imino-3-[(4-fluorophenyl)methyl]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3,4-dimethylphenyl)imino-3-[(4-fluorophenyl)methyl]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3,4-dimethylphenyl)imino-3-[(4-fluorophenyl)methyl]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3,4-dimethylphenyl)imino-3-[(4-fluorophenyl)methyl]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3,4-dimethylphenyl)imino-3-(4-fluorobenzyl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H22FN3O2S MolecularWeight: 459.535183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CC5=CC=C(C=C5)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CC5=CC=C(C=C5)F)C

InChI

InChI=1S/C26H22FN3O2S/c1-16-3-9-21(11-17(16)2)28-26-30(13-18-4-7-20(27)8-5-18)23(15-33-26)19-6-10-24-22(12-19)29-25(31)14-32-24/h3-12,15H,13-14H2,1-2H3,(H,29,31)