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

Systemtic Name: (5Z)-2-(4-bromophenyl)-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-2-(4-bromophenyl)-5-[(4-isobutoxy-3-methoxy-phenyl)methylene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-2-(4-bromophenyl)-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-2-(4-bromophenyl)-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-2-(4-bromophenyl)-5-(4-isobutoxy-3-methoxy-benzylidene)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C22H20BrN3O3S MolecularWeight: 486.3815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)Br)S2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C\2/C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)Br)S2)OC

InChI

InChI=1S/C22H20BrN3O3S/c1-13(2)12-29-17-9-4-14(10-18(17)28-3)11-19-21(27)26-22(30-19)24-20(25-26)15-5-7-16(23)8-6-15/h4-11,13H,12H2,1-3H3/b19-11-