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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N4O3S/c1-15(28)24-18-8-6-17(7-9-18)20-14-31-23(25-20)26-21(29)13-16-4-10-19(11-5-16)27-12-2-3-22(27)30/h4-11,14H,2-3,12-13H2,1H3,(H,24,28)(H,25,26,29)