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

Systemtic Name: N3-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-N1,N1-dimethyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[4-(3-chlorophenyl)thiazol-2-yl]-N1,N1-dimethyl-piperidine-1,3-dicarboxamide CAS Name: N3-[4-(3-chlorophenyl)-2-thiazolyl]-N1,N1-dimethylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide Traditional Name: N'-[4-(3-chlorophenyl)thiazol-2-yl]-N,N-dimethyl-piperidine-1,3-dicarboxamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCCC(C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C(=O)N1CCCC(C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN4O2S/c1-22(2)18(25)23-8-4-6-13(10-23)16(24)21-17-20-15(11-26-17)12-5-3-7-14(19)9-12/h3,5,7,9,11,13H,4,6,8,10H2,1-2H3,(H,20,21,24)