N1,N1-dimethyl-N4-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]piperidine-1,4-dicarboxamide

Systemtic Name: N1,N1-dimethyl-N4-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]piperidine-1,4-dicarboxamide Openeye Name: N1,N1-dimethyl-N4-[5-(p-tolylmethyl)thiazol-2-yl]piperidine-1,4-dicarboxamide CAS Name: N1,N1-dimethyl-N4-[5-[(4-methylphenyl)methyl]-2-thiazolyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N,1-N-dimethyl-4-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]piperidine-1,4-dicarboxamide Traditional Name: N,N-dimethyl-N'-[5-(4-methylbenzyl)thiazol-2-yl]piperidine-1,4-dicarboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CCN(CC3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CCN(CC3)C(=O)N(C)C

InChI

InChI=1S/C20H26N4O2S/c1-14-4-6-15(7-5-14)12-17-13-21-19(27-17)22-18(25)16-8-10-24(11-9-16)20(26)23(2)3/h4-7,13,16H,8-12H2,1-3H3,(H,21,22,25)