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

Systemtic Name: N-cyclopropyl-4-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[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=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c24-16(10-15-11-27-19(22-15)23-9-1-2-17(23)25)20-13-5-3-12(4-6-13)18(26)21-14-7-8-14/h3-6,11,14H,1-2,7-10H2,(H,20,24)(H,21,26)