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

Systemtic Name: 6-[3-(hexan-2-ylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methylallylimino)-3-(1-methylpentylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(hexan-2-ylideneamino)-2-(2-methylprop-2-enylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(hexan-2-ylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-methylallylimino)-3-(1-methylpentylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN1C(=CSC1=NCC(=C)C)C2=CC3=C(C=C2)OCC(=O)N3)C

Isomeric SMILES

CCCCC(=NN1C(=CSC1=NCC(=C)C)C2=CC3=C(C=C2)OCC(=O)N3)C

InChI

InChI=1S/C21H26N4O2S/c1-5-6-7-15(4)24-25-18(13-28-21(25)22-11-14(2)3)16-8-9-19-17(10-16)23-20(26)12-27-19/h8-10,13H,2,5-7,11-12H2,1,3-4H3,(H,23,26)