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

Systemtic Name: 4-[2-(2-oxidanylidenecyclopentyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(2-oxocyclopentyl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[1-oxo-2-(2-oxocyclopentyl)ethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(2-oxocyclopentyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(2-ketocyclopentyl)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(C(=O)C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H17N3O3S/c21-14-3-1-2-12(14)10-15(22)19-13-6-4-11(5-7-13)16(23)20-17-18-8-9-24-17/h4-9,12H,1-3,10H2,(H,19,22)(H,18,20,23)