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

Systemtic Name: 6-[2-(4-propan-2-ylphenyl)imino-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-isopropylphenyl)imino-3-(3-pyridylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-propan-2-ylphenyl)imino-3-(3-pyridinylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-propan-2-ylphenyl)imino-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-p-cumenylimino-3-(3-pyridylmethyleneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CN=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CN=CC=C5

InChI

InChI=1S/C26H23N5O2S/c1-17(2)19-5-8-21(9-6-19)29-26-31(28-14-18-4-3-11-27-13-18)23(16-34-26)20-7-10-24-22(12-20)30-25(32)15-33-24/h3-14,16-17H,15H2,1-2H3,(H,30,32)