6-[3-(2-ethylbutylideneamino)-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(2-ethylbutylideneamino)-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(2-ethylbutylideneamino)-2-(p-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(2-ethylbutylideneamino)-2-(4-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(2-ethylbutylideneamino)-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(2-ethylbutylideneamino)-2-(p-tolylimino)-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(CC)C=NN1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-4-17(5-2)13-25-28-21(15-31-24(28)26-19-9-6-16(3)7-10-19)18-8-11-22-20(12-18)27-23(29)14-30-22/h6-13,15,17H,4-5,14H2,1-3H3,(H,27,29)