N-cyclohexyl-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-cyclohexyl-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]-N-methyl-thiazole-4-carboxamide CAS Name: N-cyclohexyl-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-4-piperidinyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: N-cyclohexyl-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclohexyl-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]-N-methyl-thiazole-4-carboxamide Formula: C23H37N3O5S MolecularWeight: 467.62198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)COCCOCCOC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)COCCOCCOC

InChI

InChI=1S/C23H37N3O5S/c1-25(19-6-4-3-5-7-19)23(28)20-17-32-22(24-20)18-8-10-26(11-9-18)21(27)16-31-15-14-30-13-12-29-2/h17-19H,3-16H2,1-2H3