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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(succinimidomethyl)benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-14(27)21-20(16-5-3-2-4-6-16)24-23(31-21)25-22(30)17-9-7-15(8-10-17)13-26-18(28)11-12-19(26)29/h2-10H,11-13H2,1H3,(H,24,25,30)