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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,5-diphenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4,5-diphenylthiazol-2-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4,5-diphenyl-2-thiazolyl)propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-3-succinimido-propionamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c26-17(13-14-25-18(27)11-12-19(25)28)23-22-24-20(15-7-3-1-4-8-15)21(29-22)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,23,24,26)