6-[3-[(E)-butan-2-ylideneamino]-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(E)-butan-2-ylideneamino]-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(E)-1-methylpropylideneamino]-2-(p-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(E)-butan-2-ylideneamino]-2-(4-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(E)-butan-2-ylideneamino]-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(E)-1-methylpropylideneamino]-2-(p-tolylimino)-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:

CCC(=NN1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC/C(=N/N1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC4=C(C=C3)OCC(=O)N4)/C

InChI

InChI=1S/C22H22N4O2S/c1-4-15(3)25-26-19(13-29-22(26)23-17-8-5-14(2)6-9-17)16-7-10-20-18(11-16)24-21(27)12-28-20/h5-11,13H,4,12H2,1-3H3,(H,24,27)/b23-22?,25-15+