6-[2-(2,4-dimethylphenyl)imino-3-(pentan-3-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2,4-dimethylphenyl)imino-3-(pentan-3-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2,4-dimethylphenyl)imino-3-(1-ethylpropylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2,4-dimethylphenyl)imino-3-(pentan-3-ylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2,4-dimethylphenyl)imino-3-(pentan-3-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2,4-dimethylphenyl)imino-3-(1-ethylpropylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=C(C=C(C=C2)C)C)C3=CC4=C(C=C3)OCC(=O)N4)CC

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=C(C=C(C=C2)C)C)C3=CC4=C(C=C3)OCC(=O)N4)CC

InChI

InChI=1S/C24H26N4O2S/c1-5-18(6-2)27-28-21(17-8-10-22-20(12-17)25-23(29)13-30-22)14-31-24(28)26-19-9-7-15(3)11-16(19)4/h7-12,14H,5-6,13H2,1-4H3,(H,25,29)