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

Systemtic Name: 6-[3-(hexan-2-ylideneamino)-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1-methylpentylideneamino)-2-(p-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(hexan-2-ylideneamino)-2-(4-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(hexan-2-ylideneamino)-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1-methylpentylideneamino)-2-(p-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H26N4O2S MolecularWeight: 434.55384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-4-5-6-17(3)27-28-21(15-31-24(28)25-19-10-7-16(2)8-11-19)18-9-12-22-20(13-18)26-23(29)14-30-22/h7-13,15H,4-6,14H2,1-3H3,(H,26,29)