N-[2-(2-chloranylphenoxy)ethyl]-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C27H31ClN6O3S MolecularWeight: 555.09144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCCOC3=CC=CC=C3Cl)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCCOC3=CC=CC=C3Cl)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C27H31ClN6O3S/c28-21-5-1-2-6-23(21)37-18-11-30-25(35)22-19-38-26(31-22)20-8-12-33(13-9-20)27(36)34-16-14-32(15-17-34)24-7-3-4-10-29-24/h1-7,10,19-20H,8-9,11-18H2,(H,30,35)