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

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C24H26N6O2S MolecularWeight: 462.56724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCCC3=CN=CN3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCCC3=CN=CN3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N6O2S/c31-22(11-17-12-27-20-4-2-1-3-19(17)20)30-9-6-16(7-10-30)24-29-21(14-33-24)23(32)26-8-5-18-13-25-15-28-18/h1-4,12-16,27H,5-11H2,(H,25,28)(H,26,32)