N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-[1-(furan-3-carbonyl)-4-piperidyl]acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-[1-(3-furoyl)-4-piperidyl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H23N3O3S/c26-20(13-19-15-29-21(24-19)12-16-4-2-1-3-5-16)23-18-6-9-25(10-7-18)22(27)17-8-11-28-14-17/h1-5,8,11,14-15,18H,6-7,9-10,12-13H2,(H,23,26)