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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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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)Cl)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O3S/c1-13(28)24-16-7-4-14(5-8-16)18-12-31-22(25-18)26-21(30)15-6-9-17(23)19(11-15)27-10-2-3-20(27)29/h4-9,11-12H,2-3,10H2,1H3,(H,24,28)(H,25,26,30)