6-[3-(butan-2-ylideneamino)-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(butan-2-ylideneamino)-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-isopropylphenyl)imino-3-(1-methylpropylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(butan-2-ylideneamino)-2-(4-propan-2-ylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(butan-2-ylideneamino)-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1-methylpropylideneamino)-2-p-cumenylimino-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=CC=C(C=C2)C(C)C)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

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

InChI

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