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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(2-ketopyrrolidino)benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H20N4O3S/c1-14(27)23-17-8-4-15(5-9-17)19-13-30-22(24-19)25-21(29)16-6-10-18(11-7-16)26-12-2-3-20(26)28/h4-11,13H,2-3,12H2,1H3,(H,23,27)(H,24,25,29)