N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-(2-methylthiazol-4-yl)isoxazole-3-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-(2-methyl-4-thiazolyl)-3-isoxazolecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-(2-methylthiazol-4-yl)isoxazole-3-carboxamide Formula: C23H16N6O2S MolecularWeight: 440.47714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=NO2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=NO2)C(=O)NC3=CC(=CC4=C3C=NN4)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C23H16N6O2S/c1-12-26-21(11-32-12)22-9-20(29-31-22)23(30)27-18-7-13(8-19-16(18)10-25-28-19)14-3-2-4-17-15(14)5-6-24-17/h2-11,24H,1H3,(H,25,28)(H,27,30)