2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-methyl-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-N-methyl-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-methyl-N-phenethyl-thiazole-4-carboxamide Formula: C26H28ClN3O2S MolecularWeight: 482.03742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H28ClN3O2S/c1-29(14-11-19-7-3-2-4-8-19)26(32)23-18-33-25(28-23)20-12-15-30(16-13-20)24(31)17-21-9-5-6-10-22(21)27/h2-10,18,20H,11-17H2,1H3