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6-[3-(2-ethylbutylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[3-(2-ethylbutylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[3-(2-ethylbutylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[3-(2-ethylbutylideneamino)-2-(2-methylallylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-(2-ethylbutylideneamino)-2-(2-methylprop-2-enylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[3-(2-ethylbutylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-(2-ethylbutylideneamino)-2-(2-methylallylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C21H26N4O2S
MolecularWeight: 398.52174
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NN1C(=CSC1=NCC(=C)C)C2=CC3=C(C=C2)OCC(=O)N3


Isomeric SMILES

CCC(CC)C=NN1C(=CSC1=NCC(=C)C)C2=CC3=C(C=C2)OCC(=O)N3


InChI

InChI=1S/C21H26N4O2S/c1-5-15(6-2)11-23-25-18(13-28-21(25)22-10-14(3)4)16-7-8-19-17(9-16)24-20(26)12-27-19/h7-9,11,13,15H,3,5-6,10,12H2,1-2,4H3,(H,24,26)


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