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

Systemtic Name: 6-[3-(1-phenylbutylideneamino)-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1-phenylbutylideneamino)-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(1-phenylbutylideneamino)-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(1-phenylbutylideneamino)-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1-phenylbutylideneamino)-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H23N5O2S MolecularWeight: 469.55812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

CCCC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2S/c1-2-7-21(18-8-4-3-5-9-18)30-31-23(17-34-26(31)28-20-10-6-13-27-15-20)19-11-12-24-22(14-19)29-25(32)16-33-24/h3-6,8-15,17H,2,7,16H2,1H3,(H,29,32)