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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-indan-5-yl-2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-indan-5-yl-2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C29H29N5O2S MolecularWeight: 511.63786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC6=C(CCC6)C=C5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C29H29N5O2S/c1-19-25(17-30-34(19)24-8-3-2-4-9-24)29(36)33-14-12-21(13-15-33)28-32-26(18-37-28)27(35)31-23-11-10-20-6-5-7-22(20)16-23/h2-4,8-11,16-18,21H,5-7,12-15H2,1H3,(H,31,35)