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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrol-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-maleimido-N-(4-phenylthiazol-2-yl)acetamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C=CC3=O

InChI

InChI=1S/C15H11N3O3S/c19-12(8-18-13(20)6-7-14(18)21)17-15-16-11(9-22-15)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,16,17,19)