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

Systemtic Name: 6-[2-(4-ethoxyphenyl)imino-3-(1-pyridin-3-ylethenylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-ethoxyphenyl)imino-3-[1-(3-pyridyl)vinylamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-ethoxyphenyl)imino-3-[1-(3-pyridinyl)ethenylamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-ethoxyphenyl)imino-3-(1-pyridin-3-ylethenylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-p-phenetylimino-3-[1-(3-pyridyl)vinylamino]-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)NC(=C)C5=CN=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)NC(=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/h4-14,16,30H,2-3,15H2,1H3,(H,29,32)