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

Systemtic Name: 6-[3-(3-methylbutylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methylallylimino)-3-(3-methylbutylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(3-methylbutylideneamino)-2-(2-methylprop-2-enylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(3-methylbutylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-methylallylimino)-3-(3-methylbutylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-13(2)7-8-22-24-17(12-27-20(24)21-10-14(3)4)15-5-6-18-16(9-15)23-19(25)11-26-18/h5-6,8-9,12-13H,3,7,10-11H2,1-2,4H3,(H,23,25)