N-cyclopropyl-3-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]amino]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C19H20N4O3S/c24-16(10-15-11-27-19(22-15)23-8-2-5-17(23)25)20-14-4-1-3-12(9-14)18(26)21-13-6-7-13/h1,3-4,9,11,13H,2,5-8,10H2,(H,20,24)(H,21,26)