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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-1-(3-furoyl)nipecotamide 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)C3CCCN(C3)C(=O)C4=COC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=COC=C4)OC

InChI

InChI=1S/C22H23N3O5S/c1-28-16-5-6-17(19(10-16)29-2)18-13-31-22(23-18)24-20(26)14-4-3-8-25(11-14)21(27)15-7-9-30-12-15/h5-7,9-10,12-14H,3-4,8,11H2,1-2H3,(H,23,24,26)