3-ethanoyl-2-(furan-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-ethanoyl-2-(furan-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-N-(1-benzyl-4-piperidyl)-2-(3-furyl)thiazolidine-4-carboxamide CAS Name: 3-acetyl-2-(3-furanyl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-N-(1-benzylpiperidin-4-yl)-2-(furan-3-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-N-(1-benzyl-4-piperidyl)-2-(3-furyl)thiazolidine-4-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=COC=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CSC1C2=COC=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c1-16(26)25-20(15-29-22(25)18-9-12-28-14-18)21(27)23-19-7-10-24(11-8-19)13-17-5-3-2-4-6-17/h2-6,9,12,14,19-20,22H,7-8,10-11,13,15H2,1H3,(H,23,27)