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N3-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N1,N1-dimethyl-piperidine-1,3-dicarboxamide

N3-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N1,N1-dimethyl-piperidine-1,3-dicarboxamide

Systemtic Name:N3-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N1,N1-dimethyl-piperidine-1,3-dicarboxamide
Openeye Name:N3-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-N1,N1-dimethyl-piperidine-1,3-dicarboxamide
CAS Name:N3-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-N1,N1-dimethylpiperidine-1,3-dicarboxamide
IUPAC Name:3-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide
Traditional Name:N,N-dimethyl-N'-(5-methyl-4-p-phenetyl-thiazol-2-yl)piperidine-1,3-dicarboxamide
Formula: C21H28N4O3S
MolecularWeight: 416.53702
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCN(C3)C(=O)N(C)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCN(C3)C(=O)N(C)C)C


InChI

InChI=1S/C21H28N4O3S/c1-5-28-17-10-8-15(9-11-17)18-14(2)29-20(22-18)23-19(26)16-7-6-12-25(13-16)21(27)24(3)4/h8-11,16H,5-7,12-13H2,1-4H3,(H,22,23,26)


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