N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(furan-3-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(furan-3-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-(furan-3-carbonyl)piperidine-4-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-[3-furanyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(furan-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-(3-furoyl)isonipecotamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)C4=COC=C4

InChI

InChI=1S/C20H18ClN3O3S/c21-16-3-1-13(2-4-16)17-12-28-20(22-17)23-18(25)14-5-8-24(9-6-14)19(26)15-7-10-27-11-15/h1-4,7,10-12,14H,5-6,8-9H2,(H,22,23,25)