6-[2-(4-methylphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(4-methylphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(p-tolylimino)-3-[2-(2-pyridyl)ethyl]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methylphenyl)imino-3-[2-(2-pyridinyl)ethyl]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methylphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(p-tolylimino)-3-[2-(2-pyridyl)ethyl]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CCC5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CCC5=CC=CC=N5

InChI

InChI=1S/C25H22N4O2S/c1-17-5-8-20(9-6-17)27-25-29(13-11-19-4-2-3-12-26-19)22(16-32-25)18-7-10-23-21(14-18)28-24(30)15-31-23/h2-10,12,14,16H,11,13,15H2,1H3,(H,28,30)