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

Systemtic Name: 6-[3-(1-phenylpropylideneamino)-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1-phenylpropylideneamino)-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(1-phenylpropylideneamino)-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(1-phenylpropylideneamino)-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1-phenylpropylideneamino)-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H21N5O2S MolecularWeight: 455.53154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O2S/c1-2-20(17-7-4-3-5-8-17)29-30-22(16-33-25(30)27-19-9-6-12-26-14-19)18-10-11-23-21(13-18)28-24(31)15-32-23/h3-14,16H,2,15H2,1H3,(H,28,31)