N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: 2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4C(=O)N=C(S4)N5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4C(=O)N=C(S4)N5CCCC5

InChI

InChI=1S/C22H21N3O4S/c1-28-18-10-14-13-6-2-3-7-16(13)29-17(14)11-15(18)23-20(26)12-19-21(27)24-22(30-19)25-8-4-5-9-25/h2-3,6-7,10-11,19H,4-5,8-9,12H2,1H3,(H,23,26)