6-[2-pyridin-3-ylimino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-pyridin-3-ylimino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-pyridylimino)-3-[(3,4,5-trimethoxyphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3-pyridinylimino)-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-pyridin-3-ylimino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-pyridylimino)-3-[(3,4,5-trimethoxybenzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H23N5O5S MolecularWeight: 517.55632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C26H23N5O5S/c1-33-22-9-16(10-23(34-2)25(22)35-3)12-28-31-20(15-37-26(31)29-18-5-4-8-27-13-18)17-6-7-21-19(11-17)30-24(32)14-36-21/h4-13,15H,14H2,1-3H3,(H,30,32)