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

Systemtic Name: 6-(3-cyclooctyl-2-pyridin-3-ylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-cyclooctyl-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-cyclooctyl-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-cyclooctyl-2-pyridin-3-ylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-cyclooctyl-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCCC(CCC1)N2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H26N4O2S/c29-23-15-30-22-11-10-17(13-20(22)27-23)21-16-31-24(26-18-7-6-12-25-14-18)28(21)19-8-4-2-1-3-5-9-19/h6-7,10-14,16,19H,1-5,8-9,15H2,(H,27,29)