2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-cyclohexyl-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-cyclohexyl-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-cyclohexyl-N-methyl-thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-N-cyclohexyl-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-N-cyclohexyl-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-cyclohexyl-N-methyl-thiazole-4-carboxamide Formula: C26H34ClN3O3S MolecularWeight: 504.08446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N(C)C3CCCCC3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N(C)C3CCCCC3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C26H34ClN3O3S/c1-26(2,33-22-12-8-7-11-20(22)27)25(32)30-15-13-18(14-16-30)23-28-21(17-34-23)24(31)29(3)19-9-5-4-6-10-19/h7-8,11-12,17-19H,4-6,9-10,13-16H2,1-3H3