3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-succinimido-benzamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4S/c1-13(26)20-19(14-6-3-2-4-7-14)23-22(30-20)24-21(29)15-8-5-9-16(12-15)25-17(27)10-11-18(25)28/h2-9,12H,10-11H2,1H3,(H,23,24,29)