6-[3-(cyclohexylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(cyclohexylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(cyclohexylideneamino)-2-(2-methylallylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(cyclohexylideneamino)-2-(2-methylprop-2-enylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(cyclohexylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(cyclohexylideneamino)-2-(2-methylallylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4CCCCC4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4CCCCC4

InChI

InChI=1S/C21H24N4O2S/c1-14(2)11-22-21-25(24-16-6-4-3-5-7-16)18(13-28-21)15-8-9-19-17(10-15)23-20(26)12-27-19/h8-10,13H,1,3-7,11-12H2,2H3,(H,23,26)