6-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-homoveratryl-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)OC

InChI

InChI=1S/C26H24N4O4S/c1-32-23-7-5-17(12-24(23)33-2)9-11-30-21(16-35-26(30)28-19-4-3-10-27-14-19)18-6-8-22-20(13-18)29-25(31)15-34-22/h3-8,10,12-14,16H,9,11,15H2,1-2H3,(H,29,31)