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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(furan-2-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-1-(furan-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-1-[2-furanyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(furan-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-1-(2-furoyl)isonipecotamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C22H23N3O5S/c1-28-15-5-6-16(19(12-15)29-2)17-13-31-22(23-17)24-20(26)14-7-9-25(10-8-14)21(27)18-4-3-11-30-18/h3-6,11-14H,7-10H2,1-2H3,(H,23,24,26)