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

Systemtic Name: 2-(4-methoxyphenyl)-5-[3-(2-methoxyphenyl)prop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 2-(4-methoxyphenyl)-5-[3-(2-methoxyphenyl)prop-2-enylidene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 2-(4-methoxyphenyl)-5-[3-(2-methoxyphenyl)prop-2-enylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 2-(4-methoxyphenyl)-5-[3-(2-methoxyphenyl)prop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 2-(4-methoxyphenyl)-5-[3-(2-methoxyphenyl)prop-2-enylidene]thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-26-16-12-10-15(11-13-16)19-22-21-24(23-19)20(25)18(28-21)9-5-7-14-6-3-4-8-17(14)27-2/h3-13H,1-2H3