3-[3-[2-(2-methyl-1,3-thiazol-5-yl)ethanoylamino]phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-[2-(2-methyl-1,3-thiazol-5-yl)ethanoylamino]phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[[2-(2-methylthiazol-5-yl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[2-(2-methyl-5-thiazolyl)-1-oxoethyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[[2-(2-methyl-1,3-thiazol-5-yl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[[2-(2-methylthiazol-5-yl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

CC1=NC=C(S1)CC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C20H17N5O2S/c1-11-22-10-15(28-11)9-18(26)23-14-4-2-3-12(7-14)19-16-8-13(20(21)27)5-6-17(16)24-25-19/h2-8,10H,9H2,1H3,(H2,21,27)(H,23,26)(H,24,25)