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

Systemtic Name: (5E)-2-(4-tert-butylphenyl)-5-[(4-methylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5E)-2-(4-tert-butylphenyl)-5-(p-tolylmethylene)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5E)-2-(4-tert-butylphenyl)-5-[(4-methylphenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5E)-2-(4-tert-butylphenyl)-5-[(4-methylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5E)-2-(4-tert-butylphenyl)-5-(4-methylbenzylidene)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=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)C(C)(C)C)S2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)C(C)(C)C)S2

InChI

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