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

Systemtic Name: (5Z)-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-5-[(4-isobutoxy-3-methoxy-phenyl)methylene]-2-(4-pyridyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-2-pyridin-4-yl-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-5-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-5-(4-isobutoxy-3-methoxy-benzylidene)-2-(4-pyridyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-13(2)12-28-16-5-4-14(10-17(16)27-3)11-18-20(26)25-21(29-18)23-19(24-25)15-6-8-22-9-7-15/h4-11,13H,12H2,1-3H3/b18-11-