5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-2-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: 5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-2-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 5-[(3-methoxy-4-pentoxy-phenyl)methylene]-2-(2-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 5-[(3-methoxy-4-pentoxyphenyl)methylidene]-2-(2-methoxyphenyl)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 5-[(3-methoxy-4-pentoxyphenyl)methylidene]-2-(2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 5-(4-amoxy-3-methoxy-benzylidene)-2-(2-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4OC)S2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4OC)S2)OC

InChI

InChI=1S/C24H25N3O4S/c1-4-5-8-13-31-19-12-11-16(14-20(19)30-3)15-21-23(28)27-24(32-21)25-22(26-27)17-9-6-7-10-18(17)29-2/h6-7,9-12,14-15H,4-5,8,13H2,1-3H3