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6-[3-[(4-tert-butylphenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[3-[(4-tert-butylphenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[3-[(4-tert-butylphenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[3-[(4-tert-butylphenyl)methyleneamino]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-[(4-tert-butylphenyl)methylideneamino]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[3-[(4-tert-butylphenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[3-[(4-tert-butylbenzylidene)amino]-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C27H25N5O2S
MolecularWeight: 483.5847
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5


InChI

InChI=1S/C27H25N5O2S/c1-27(2,3)20-9-6-18(7-10-20)14-29-32-23(17-35-26(32)30-21-5-4-12-28-15-21)19-8-11-24-22(13-19)31-25(33)16-34-24/h4-15,17H,16H2,1-3H3,(H,31,33)


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