1-[[4-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[4-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]thiazol-2-yl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-thiazolyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-1,3-thiazol-2-yl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]thiazol-2-yl]methyl]pyrrolidine-2,5-quinone Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)CN4C(=O)CCC4=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)CN4C(=O)CCC4=O

InChI

InChI=1S/C17H18N4O3S/c22-15-3-4-16(23)21(15)9-14-19-13(10-25-14)11-7-12(18-8-11)17(24)20-5-1-2-6-20/h7-8,10,18H,1-6,9H2