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

Systemtic Name: 6-[2-(4-ethoxyphenyl)imino-3-[(E)-1-pyridin-3-ylethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-ethoxyphenyl)imino-3-[(E)-1-(3-pyridyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-ethoxyphenyl)imino-3-[(E)-1-(3-pyridinyl)ethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-ethoxyphenyl)imino-3-[(E)-1-pyridin-3-ylethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-p-phenetylimino-3-[(E)-1-(3-pyridyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C(C)C5=CN=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)/N=C(\C)/C5=CN=CC=C5

InChI

InChI=1S/C26H23N5O3S/c1-3-33-21-9-7-20(8-10-21)28-26-31(30-17(2)19-5-4-12-27-14-19)23(16-35-26)18-6-11-24-22(13-18)29-25(32)15-34-24/h4-14,16H,3,15H2,1-2H3,(H,29,32)/b28-26?,30-17+