N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)C4=CC=CO4

InChI

InChI=1S/C22H25N3O3S/c26-22(17-6-8-19(9-7-17)28-14-18-15-29-16-24-18)23-13-20(21-5-4-12-27-21)25-10-2-1-3-11-25/h4-9,12,15-16,20H,1-3,10-11,13-14H2,(H,23,26)