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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C16H15N3O3S/c1-10(19-13(20)7-8-14(19)21)15(22)18-16-17-12(9-23-16)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H,17,18,22)