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

Systemtic Name: 5-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]-1,3-thiazole-2-carboxamide Openeye Name: 5-methyl-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]thiazole-2-carboxamide CAS Name: 5-methyl-N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]phenyl]-2-thiazolecarboxamide IUPAC Name: 5-methyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]-1,3-thiazole-2-carboxamide Traditional Name: 5-methyl-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]thiazole-2-carboxamide Formula: C27H20N4O2S MolecularWeight: 464.5383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N4O2S/c1-17-16-28-27(34-17)26(33)29-21-9-5-8-19(14-21)25(32)20-11-12-22-23(30-31-24(22)15-20)13-10-18-6-3-2-4-7-18/h2-16H,1H3,(H,29,33)(H,30,31)/b13-10+