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(5Z)-5-[(4-tert-butylphenyl)methylidene]-2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

(5Z)-5-[(4-tert-butylphenyl)methylidene]-2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name:(5Z)-5-[(4-tert-butylphenyl)methylidene]-2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
Openeye Name:(5Z)-5-[(4-tert-butylphenyl)methylene]-2-(o-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-one
CAS Name:(5Z)-5-[(4-tert-butylphenyl)methylidene]-2-(2-methylphenyl)-6-thiazolo[3,2-b][1,2,4]triazolone
IUPAC Name:(5Z)-5-[(4-tert-butylphenyl)methylidene]-2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
Traditional Name:(5Z)-5-(4-tert-butylbenzylidene)-2-(o-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-one
Formula: C22H21N3OS
MolecularWeight: 375.48664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC=C(C=C4)C(C)(C)C)SC3=N2


Isomeric SMILES

CC1=CC=CC=C1C2=NN3C(=O)/C(=C/C4=CC=C(C=C4)C(C)(C)C)/SC3=N2


InChI

InChI=1S/C22H21N3OS/c1-14-7-5-6-8-17(14)19-23-21-25(24-19)20(26)18(27-21)13-15-9-11-16(12-10-15)22(2,3)4/h5-13H,1-4H3/b18-13-


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