5-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]-1,3-thiazole-2-carboxamide

Systemtic Name: 5-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]-1,3-thiazole-2-carboxamide Openeye Name: 5-methyl-N-[3-[[3-[(E)-styryl]-1H-indazol-6-yl]oxy]phenyl]thiazole-2-carboxamide CAS Name: 5-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]-2-thiazolecarboxamide IUPAC Name: 5-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]-1,3-thiazole-2-carboxamide Traditional Name: 5-methyl-N-[3-[[3-[(E)-styryl]-1H-indazol-6-yl]oxy]phenyl]thiazole-2-carboxamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(S1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O2S/c1-17-16-27-26(33-17)25(31)28-19-8-5-9-20(14-19)32-21-11-12-22-23(29-30-24(22)15-21)13-10-18-6-3-2-4-7-18/h2-16H,1H3,(H,28,31)(H,29,30)/b13-10+