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

Systemtic Name: 6-[3-[(3,4-dimethoxyphenyl)methyl]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(3,4-dimethoxyphenyl)methyl]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3,4-dimethoxyphenyl)methyl]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3,4-dimethoxyphenyl)methyl]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-pyridylimino)-3-veratryl-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)OC

InChI

InChI=1S/C25H22N4O4S/c1-31-22-7-5-16(10-23(22)32-2)13-29-20(15-34-25(29)27-18-4-3-9-26-12-18)17-6-8-21-19(11-17)28-24(30)14-33-21/h3-12,15H,13-14H2,1-2H3,(H,28,30)