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

Systemtic Name: 2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-N-methyl-thiazole-4-carboxamide Formula: C30H36ClN3O4S MolecularWeight: 570.14254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C(C)(C)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(CC1=CC=CC=C1OC)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C(C)(C)OC4=CC=CC=C4Cl

InChI

InChI=1S/C30H36ClN3O4S/c1-20(18-22-10-6-8-12-25(22)37-5)33(4)28(35)24-19-39-27(32-24)21-14-16-34(17-15-21)29(36)30(2,3)38-26-13-9-7-11-23(26)31/h6-13,19-21H,14-18H2,1-5H3