4-chloranyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O3S/c1-13(27)20-19(14-6-3-2-4-7-14)24-22(30-20)25-21(29)15-9-10-16(23)17(12-15)26-11-5-8-18(26)28/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,24,25,29)