N-[1-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]-4-piperidyl]benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3S/c26-18-7-4-10-25(18)21-23-17(14-29-21)13-19(27)24-11-8-16(9-12-24)22-20(28)15-5-2-1-3-6-15/h1-3,5-6,14,16H,4,7-13H2,(H,22,28)