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

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

Systemtic Name:6-[2-cyclohexylimino-3-[(4-ethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-cyclohexylimino-3-[(4-ethoxyphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-cyclohexylimino-3-[(4-ethoxyphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-cyclohexylimino-3-[(4-ethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-cyclohexylimino-3-[(4-ethoxybenzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C26H28N4O3S
MolecularWeight: 476.59052
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC5=C(C=C4)OCC(=O)N5


Isomeric SMILES

CCOC1=CC=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC5=C(C=C4)OCC(=O)N5


InChI

InChI=1S/C26H28N4O3S/c1-2-32-21-11-8-18(9-12-21)15-27-30-23(17-34-26(30)28-20-6-4-3-5-7-20)19-10-13-24-22(14-19)29-25(31)16-33-24/h8-15,17,20H,2-7,16H2,1H3,(H,29,31)


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