2-[(3-methoxy-4-pentoxy-phenyl)methylidene]-6-[(4-methoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Systemtic Name: 2-[(3-methoxy-4-pentoxy-phenyl)methylidene]-6-[(4-methoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: 2-[(3-methoxy-4-pentoxy-phenyl)methylene]-6-[(4-methoxyphenyl)methyl]thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: 2-[(3-methoxy-4-pentoxyphenyl)methylidene]-6-[(4-methoxyphenyl)methyl]thiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: 2-[(3-methoxy-4-pentoxyphenyl)methylidene]-6-[(4-methoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: 2-(4-amoxy-3-methoxy-benzylidene)-6-p-anisyl-thiazolo[3,2-b][1,2,4]triazine-3,7-quinone Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)OC)S2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)OC)S2)OC

InChI

InChI=1S/C26H27N3O5S/c1-4-5-6-13-34-21-12-9-18(15-22(21)33-3)16-23-25(31)29-26(35-23)27-24(30)20(28-29)14-17-7-10-19(32-2)11-8-17/h7-12,15-16H,4-6,13-14H2,1-3H3