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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(2-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=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

InChI

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