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

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

Systemtic Name:6-[2-ethylimino-3-[(4-ethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-ethylimino-3-[(4-ethylphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-ethylimino-3-[(4-ethylphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-ethylimino-3-[(4-ethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-[(4-ethylbenzylidene)amino]-2-ethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C22H22N4O2S
MolecularWeight: 406.50068
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCC)C3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NCC)C3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C22H22N4O2S/c1-3-15-5-7-16(8-6-15)12-24-26-19(14-29-22(26)23-4-2)17-9-10-20-18(11-17)25-21(27)13-28-20/h5-12,14H,3-4,13H2,1-2H3,(H,25,27)


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