1H-indazol-3-yl-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1H-indazol-3-yl-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: 1H-indazol-3-yl-[4-[4-(2-nitrophenyl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: 1H-indazol-3-yl-[4-[4-(2-nitrophenyl)-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: 1H-indazol-3-yl-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: 1H-indazol-3-yl-[4-[4-(2-nitrophenyl)thiazol-2-yl]piperidino]methanone Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H19N5O3S/c28-22(20-16-6-1-3-7-17(16)24-25-20)26-11-9-14(10-12-26)21-23-18(13-31-21)15-5-2-4-8-19(15)27(29)30/h1-8,13-14H,9-12H2,(H,24,25)