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

Systemtic Name: 1-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-[2-(2-furyl)thiazol-4-yl]acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-[2-(2-furanyl)-4-thiazolyl]-1-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-[2-(2-furyl)thiazol-4-yl]acetyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C22H23N3O4S/c1-28-18-6-3-2-5-17(18)24-21(27)15-8-10-25(11-9-15)20(26)13-16-14-30-22(23-16)19-7-4-12-29-19/h2-7,12,14-15H,8-11,13H2,1H3,(H,24,27)