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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-phenylthiazol-2-yl)-3-succinimido-propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c20-13(8-9-19-14(21)6-7-15(19)22)18-16-17-12(10-23-16)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,17,18,20)