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

Systemtic Name: N-(furan-2-ylmethyl)-2-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]thiazol-2-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[4-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[4-[4-(2-ketopyrrolidino)phenyl]thiazol-2-yl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H19N3O3S/c24-18(21-12-16-3-2-10-26-16)11-19-22-17(13-27-19)14-5-7-15(8-6-14)23-9-1-4-20(23)25/h2-3,5-8,10,13H,1,4,9,11-12H2,(H,21,24)