N-(6-chloranylpyridin-3-yl)-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(6-chloro-3-pyridyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(6-chloro-3-pyridinyl)-2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(6-chloropyridin-3-yl)-2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(6-chloro-3-pyridyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CN=C(C=C3)Cl)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CN=C(C=C3)Cl)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22ClN5O2S/c25-21-6-5-17(13-27-21)28-23(32)20-14-33-24(29-20)15-7-9-30(10-8-15)22(31)11-16-12-26-19-4-2-1-3-18(16)19/h1-6,12-15,26H,7-11H2,(H,28,32)