4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H17N3O2S2/c23-17-4-1-9-22(17)11-13-5-7-14(8-6-13)18(24)21-19-20-15(12-26-19)16-3-2-10-25-16/h2-3,5-8,10,12H,1,4,9,11H2,(H,20,21,24)