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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(furan-3-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(3-furoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)C4=COC=C4

InChI

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