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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-phenethyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-phenethyl-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-phenethyl-N-(4-phenylthiazol-2-yl)-3-succinimido-propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c28-21-11-12-22(29)26(21)16-14-23(30)27(15-13-18-7-3-1-4-8-18)24-25-20(17-31-24)19-9-5-2-6-10-19/h1-10,17H,11-16H2