2-(3,4-dimethoxyphenyl)-5-[3-(2-methoxyphenyl)prop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-[3-(2-methoxyphenyl)prop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5-[3-(2-methoxyphenyl)prop-2-enylidene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 2-(3,4-dimethoxyphenyl)-5-[3-(2-methoxyphenyl)prop-2-enylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[3-(2-methoxyphenyl)prop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5-[3-(2-methoxyphenyl)prop-2-enylidene]thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN3C(=O)C(=CC=CC4=CC=CC=C4OC)SC3=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN3C(=O)C(=CC=CC4=CC=CC=C4OC)SC3=N2)OC

InChI

InChI=1S/C22H19N3O4S/c1-27-16-9-5-4-7-14(16)8-6-10-19-21(26)25-22(30-19)23-20(24-25)15-11-12-17(28-2)18(13-15)29-3/h4-13H,1-3H3