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

Systemtic Name: 4-chloranyl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-(2-chlorophenyl)-2-thiazolyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(2-ketopyrrolidino)benzamide Formula: C20H15Cl2N3O2S MolecularWeight: 432.323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O2S/c21-14-5-2-1-4-13(14)16-11-28-20(23-16)24-19(27)12-7-8-15(22)17(10-12)25-9-3-6-18(25)26/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,23,24,27)