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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S2/c22-16-7-2-8-21(16)13-5-1-4-12(10-13)17(23)20-18-19-14(11-25-18)15-6-3-9-24-15/h1,3-6,9-11H,2,7-8H2,(H,19,20,23)