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

Systemtic Name: 6-[3-(4-methylpentan-2-ylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1,3-dimethylbutylideneamino)-2-(2-methylallylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(4-methylpentan-2-ylideneamino)-2-(2-methylprop-2-enylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(4-methylpentan-2-ylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1,3-dimethylbutylideneamino)-2-(2-methylallylimino)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2S/c1-13(2)8-15(5)24-25-18(12-28-21(25)22-10-14(3)4)16-6-7-19-17(9-16)23-20(26)11-27-19/h6-7,9,12-13H,3,8,10-11H2,1-2,4-5H3,(H,23,26)