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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-16-5-3-13(4-6-16)17-12-28-20(22-17)23-18(25)14-2-1-8-24(10-14)19(26)15-7-9-27-11-15/h3-7,9,11-12,14H,1-2,8,10H2,(H,22,23,25)