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

Systemtic Name: 6-[2-(4-propan-2-ylphenyl)imino-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-isopropylphenyl)imino-3-[1-(2-pyridyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-propan-2-ylphenyl)imino-3-[1-(2-pyridinyl)ethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-propan-2-ylphenyl)imino-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-p-cumenylimino-3-[1-(2-pyridyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H25N5O2S MolecularWeight: 483.5847

Click to see the large picture

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=C(C)C5=CC=CC=N5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C(C)C5=CC=CC=N5

InChI

InChI=1S/C27H25N5O2S/c1-17(2)19-7-10-21(11-8-19)29-27-32(31-18(3)22-6-4-5-13-28-22)24(16-35-27)20-9-12-25-23(14-20)30-26(33)15-34-25/h4-14,16-17H,15H2,1-3H3,(H,30,33)