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6-[2-ethylimino-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[2-ethylimino-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-ethylimino-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-ethylimino-3-[(2,4,6-trimethoxyphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-ethylimino-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-ethylimino-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-ethylimino-3-[(2,4,6-trimethoxybenzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C23H24N4O5S
MolecularWeight: 468.52546
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=C(C=C(C=C4OC)OC)OC


Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=C(C=C(C=C4OC)OC)OC


InChI

InChI=1S/C23H24N4O5S/c1-5-24-23-27(25-11-16-20(30-3)9-15(29-2)10-21(16)31-4)18(13-33-23)14-6-7-19-17(8-14)26-22(28)12-32-19/h6-11,13H,5,12H2,1-4H3,(H,26,28)


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