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

Systemtic Name: 6-[3-[(2,4-dimethoxyphenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(2,4-dimethoxyphenyl)methyleneamino]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2,4-dimethoxyphenyl)methylideneamino]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2,4-dimethoxyphenyl)methylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2,4-dimethoxybenzylidene)amino]-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H21N5O4S MolecularWeight: 487.53034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)OC

InChI

InChI=1S/C25H21N5O4S/c1-32-19-7-5-17(23(11-19)33-2)12-27-30-21(15-35-25(30)28-18-4-3-9-26-13-18)16-6-8-22-20(10-16)29-24(31)14-34-22/h3-13,15H,14H2,1-2H3,(H,29,31)