N-[1-benzofuran-2-yl(phenyl)methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H21N3O3S/c28-21(14-18-15-31-24(25-18)27-12-6-11-22(27)29)26-23(16-7-2-1-3-8-16)20-13-17-9-4-5-10-19(17)30-20/h1-5,7-10,13,15,23H,6,11-12,14H2,(H,26,28)