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

Systemtic Name: N3-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-N1,N1-dimethyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[4-(2,4-dimethylphenyl)thiazol-2-yl]-N1,N1-dimethyl-piperidine-1,3-dicarboxamide CAS Name: N3-[4-(2,4-dimethylphenyl)-2-thiazolyl]-N1,N1-dimethylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide Traditional Name: N'-[4-(2,4-dimethylphenyl)thiazol-2-yl]-N,N-dimethyl-piperidine-1,3-dicarboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)N(C)C)C

InChI

InChI=1S/C20H26N4O2S/c1-13-7-8-16(14(2)10-13)17-12-27-19(21-17)22-18(25)15-6-5-9-24(11-15)20(26)23(3)4/h7-8,10,12,15H,5-6,9,11H2,1-4H3,(H,21,22,25)