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

Systemtic Name: (5Z)-5-[(3-bromophenyl)methylidene]-2-[1-[4-(2-methylpropyl)phenyl]ethyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-5-[(3-bromophenyl)methylene]-2-[1-(4-isobutylphenyl)ethyl]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-5-[(3-bromophenyl)methylidene]-2-[1-[4-(2-methylpropyl)phenyl]ethyl]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-5-[(3-bromophenyl)methylidene]-2-[1-[4-(2-methylpropyl)phenyl]ethyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-5-(3-bromobenzylidene)-2-[1-(4-isobutylphenyl)ethyl]thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C23H22BrN3OS MolecularWeight: 468.40928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C2=NN3C(=O)C(=CC4=CC(=CC=C4)Br)SC3=N2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C2=NN3C(=O)/C(=C/C4=CC(=CC=C4)Br)/SC3=N2

InChI

InChI=1S/C23H22BrN3OS/c1-14(2)11-16-7-9-18(10-8-16)15(3)21-25-23-27(26-21)22(28)20(29-23)13-17-5-4-6-19(24)12-17/h4-10,12-15H,11H2,1-3H3/b20-13-