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

Systemtic Name: 6-[2-(4-fluorophenyl)imino-3-(heptan-4-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-fluorophenyl)imino-3-(1-propylbutylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-fluorophenyl)imino-3-(heptan-4-ylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-fluorophenyl)imino-3-(heptan-4-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-fluorophenyl)imino-3-(1-propylbutylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H25FN4O2S MolecularWeight: 452.544303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN4O2S/c1-3-5-19(6-4-2)28-29-21(15-32-24(29)26-18-10-8-17(25)9-11-18)16-7-12-22-20(13-16)27-23(30)14-31-22/h7-13,15H,3-6,14H2,1-2H3,(H,27,30)