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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 4-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 4-succinimidobenzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c24-18-10-11-19(25)23(18)17-8-6-15(7-9-17)21(26)27-12-16-13-28-20(22-16)14-4-2-1-3-5-14/h1-9,13H,10-12H2