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

Systemtic Name: 6-[2-(2-fluorophenyl)imino-3-pentan-2-yl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-fluorophenyl)imino-3-(1-methylbutyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-fluorophenyl)imino-3-pentan-2-yl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-fluorophenyl)imino-3-pentan-2-yl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-fluorophenyl)imino-3-(1-methylbutyl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2F)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2F)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H22FN3O2S/c1-3-6-14(2)26-19(13-29-22(26)25-17-8-5-4-7-16(17)23)15-9-10-20-18(11-15)24-21(27)12-28-20/h4-5,7-11,13-14H,3,6,12H2,1-2H3,(H,24,27)