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

Systemtic Name: N1,N1-dimethyl-N4-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]piperidine-1,4-dicarboxamide Openeye Name: N1,N1-dimethyl-N4-[5-(m-tolylmethyl)thiazol-2-yl]piperidine-1,4-dicarboxamide CAS Name: N1,N1-dimethyl-N4-[5-[(3-methylphenyl)methyl]-2-thiazolyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N,1-N-dimethyl-4-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]piperidine-1,4-dicarboxamide Traditional Name: N,N-dimethyl-N'-[5-(3-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(=CC=C1)CC2=CN=C(S2)NC(=O)C3CCN(CC3)C(=O)N(C)C

Isomeric SMILES

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

InChI

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