(5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-(4-propoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-(4-propoxyphenyl)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-(4-propoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC=CC4=CC=CC=C4)SC3=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN3C(=O)/C(=C/C=C/C4=CC=CC=C4)/SC3=N2

InChI

InChI=1S/C22H19N3O2S/c1-2-15-27-18-13-11-17(12-14-18)20-23-22-25(24-20)21(26)19(28-22)10-6-9-16-7-4-3-5-8-16/h3-14H,2,15H2,1H3/b9-6+,19-10-