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

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

Systemtic Name:6-[2-methylimino-3-[(4-phenylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-methylimino-3-[(4-phenylphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-methylimino-3-[(4-phenylphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-methylimino-3-[(4-phenylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-methylimino-3-[(4-phenylbenzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C25H20N4O2S
MolecularWeight: 440.5169
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H20N4O2S/c1-26-25-29(27-14-17-7-9-19(10-8-17)18-5-3-2-4-6-18)22(16-32-25)20-11-12-23-21(13-20)28-24(30)15-31-23/h2-14,16H,15H2,1H3,(H,28,30)


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