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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-1-(3-furoyl)nipecotamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=COC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H23N3O3S/c1-2-15-5-7-16(8-6-15)19-14-29-22(23-19)24-20(26)17-4-3-10-25(12-17)21(27)18-9-11-28-13-18/h5-9,11,13-14,17H,2-4,10,12H2,1H3,(H,23,24,26)