2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,5-diphenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,5-diphenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4,5-diphenylthiazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4,5-diphenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-2-succinimido-acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c25-16(13-24-17(26)11-12-18(24)27)22-21-23-19(14-7-3-1-4-8-14)20(28-21)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,22,23,25)