(5Z)-5-[(4-methylphenyl)methylidene]-2-[1-[4-(2-methylpropyl)phenyl]ethyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: (5Z)-5-[(4-methylphenyl)methylidene]-2-[1-[4-(2-methylpropyl)phenyl]ethyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-2-[1-(4-isobutylphenyl)ethyl]-5-(p-tolylmethylene)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-5-[(4-methylphenyl)methylidene]-2-[1-[4-(2-methylpropyl)phenyl]ethyl]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-5-[(4-methylphenyl)methylidene]-2-[1-[4-(2-methylpropyl)phenyl]ethyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-2-[1-(4-isobutylphenyl)ethyl]-5-(4-methylbenzylidene)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C(C)C4=CC=C(C=C4)CC(C)C)S2

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3OS/c1-15(2)13-18-9-11-20(12-10-18)17(4)22-25-24-27(26-22)23(28)21(29-24)14-19-7-5-16(3)6-8-19/h5-12,14-15,17H,13H2,1-4H3/b21-14-