2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-2-[(4-succinimidobenzoyl)amino]thiazole-4-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CNC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C16H14N4O4S/c1-17-15(24)11-8-25-16(18-11)19-14(23)9-2-4-10(5-3-9)20-12(21)6-7-13(20)22/h2-5,8H,6-7H2,1H3,(H,17,24)(H,18,19,23)