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

Systemtic Name: 6-[3-(6-methylheptan-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1,5-dimethylhexyl)-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(6-methylheptan-2-yl)-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(6-methylheptan-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1,5-dimethylhexyl)-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(C)CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C24H28N4O2S/c1-16(2)6-4-7-17(3)28-21(15-31-24(28)26-19-8-5-11-25-13-19)18-9-10-22-20(12-18)27-23(29)14-30-22/h5,8-13,15-17H,4,6-7,14H2,1-3H3,(H,27,29)