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

Systemtic Name: 2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-methyl-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-N-methyl-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-N-methyl-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-methyl-N-phenethyl-thiazole-4-carboxamide Formula: C28H32ClN3O3S MolecularWeight: 526.08998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N(C)CCC3=CC=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N(C)CCC3=CC=CC=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C28H32ClN3O3S/c1-28(2,35-24-12-8-7-11-22(24)29)27(34)32-17-14-21(15-18-32)25-30-23(19-36-25)26(33)31(3)16-13-20-9-5-4-6-10-20/h4-12,19,21H,13-18H2,1-3H3