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

Systemtic Name: 6-[2-cyclohexylimino-3-(heptan-4-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-cyclohexylimino-3-(1-propylbutylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-cyclohexylimino-3-(heptan-4-ylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-cyclohexylimino-3-(heptan-4-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-cyclohexylimino-3-(1-propylbutylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4)CCC

Isomeric SMILES

CCCC(=NN1C(=CSC1=NC2CCCCC2)C3=CC4=C(C=C3)OCC(=O)N4)CCC

InChI

InChI=1S/C24H32N4O2S/c1-3-8-19(9-4-2)27-28-21(16-31-24(28)25-18-10-6-5-7-11-18)17-12-13-22-20(14-17)26-23(29)15-30-22/h12-14,16,18H,3-11,15H2,1-2H3,(H,26,29)