4-(2-oxidanylidenepyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-thiazol-2-yl-benzamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S/c18-12-2-1-8-17(12)11-5-3-10(4-6-11)13(19)16-14-15-7-9-20-14/h3-7,9H,1-2,8H2,(H,15,16,19)