2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-[(3,5-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-[(3,5-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-[(3,5-dimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-N-[(3,5-dimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-N-[(3,5-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-(3,5-dimethoxybenzyl)thiazole-4-carboxamide Formula: C28H32ClN3O5S MolecularWeight: 558.08878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NCC3=CC(=CC(=C3)OC)OC)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NCC3=CC(=CC(=C3)OC)OC)OC4=CC=CC=C4Cl

InChI

InChI=1S/C28H32ClN3O5S/c1-28(2,37-24-8-6-5-7-22(24)29)27(34)32-11-9-19(10-12-32)26-31-23(17-38-26)25(33)30-16-18-13-20(35-3)15-21(14-18)36-4/h5-8,13-15,17,19H,9-12,16H2,1-4H3,(H,30,33)