N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-indan-2-yl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-indan-2-yl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H28N6O2S MolecularWeight: 512.62592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3CC4=CC=CC=C4C3)C(=O)NC5=NNC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3CC4=CC=CC=C4C3)C(=O)NC5=NNC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H28N6O2S/c35-26(29-22-14-20-8-4-5-9-21(20)15-22)24-17-37-27(30-24)19-10-12-34(13-11-19)28(36)31-25-16-23(32-33-25)18-6-2-1-3-7-18/h1-9,16-17,19,22H,10-15H2,(H,29,35)(H2,31,32,33,36)