N-ethyl-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-methyl-5-oxidanyl-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-ethyl-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-methyl-5-oxidanyl-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-N-(5-hydroxy-2-methyl-phenyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-N-(5-hydroxy-2-methyl-phenyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)O)C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCN(C1=C(C=CC(=C1)O)C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O3S/c1-3-32(25-15-21(33)9-8-18(25)2)28(35)24-17-36-27(30-24)19-10-12-31(13-11-19)26(34)14-20-16-29-23-7-5-4-6-22(20)23/h4-9,15-17,19,29,33H,3,10-14H2,1-2H3