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

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

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)N(C)C

InChI

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