N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-pyrimidin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-pyrimidin-2-yl-piperidine-3-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-pyrimidin-2-yl-piperidine-3-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-1-(2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-pyrimidin-2-ylpiperidine-3-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-(2-pyrimidyl)nipecotamide Formula: C21H20N6OS MolecularWeight: 404.4881

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H20N6OS/c28-19(14-5-3-10-27(12-14)20-22-8-4-9-23-20)26-21-25-18(13-29-21)16-11-24-17-7-2-1-6-15(16)17/h1-2,4,6-9,11,13-14,24H,3,5,10,12H2,(H,25,26,28)