6-[3-(5-methylhexan-2-ylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(5-methylhexan-2-ylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1,4-dimethylpentylideneamino)-2-(2-methylallylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(5-methylhexan-2-ylideneamino)-2-(2-methylprop-2-enylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(5-methylhexan-2-ylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1,4-dimethylpentylideneamino)-2-(2-methylallylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2S/c1-14(2)6-7-16(5)25-26-19(13-29-22(26)23-11-15(3)4)17-8-9-20-18(10-17)24-21(27)12-28-20/h8-10,13-14H,3,6-7,11-12H2,1-2,4-5H3,(H,24,27)