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

Systemtic Name: 4-chloranyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[3-(2-methylthiazol-4-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[3-(2-methyl-4-thiazolyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C21H18ClN3O2S/c1-13-23-18(12-28-13)14-4-2-5-16(10-14)24-21(27)15-7-8-17(22)19(11-15)25-9-3-6-20(25)26/h2,4-5,7-8,10-12H,3,6,9H2,1H3,(H,24,27)