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

Systemtic Name: 6-[2-(2,6-dimethylphenyl)imino-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2,6-dimethylphenyl)imino-3-[1-(3-pyridyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2,6-dimethylphenyl)imino-3-[1-(3-pyridinyl)ethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2,6-dimethylphenyl)imino-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2,6-dimethylphenyl)imino-3-[1-(3-pyridyl)ethylideneamino]-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:

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C(C)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C(C)C5=CN=CC=C5

InChI

InChI=1S/C26H23N5O2S/c1-16-6-4-7-17(2)25(16)29-26-31(30-18(3)20-8-5-11-27-13-20)22(15-34-26)19-9-10-23-21(12-19)28-24(32)14-33-23/h4-13,15H,14H2,1-3H3,(H,28,32)