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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-4-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-phenyl-thiazole-2-carboxamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-4-phenyl-2-thiazolecarboxamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-phenyl-1,3-thiazole-2-carboxamide Traditional Name: 4-phenyl-N-[4-(succinimidomethyl)phenyl]thiazole-2-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c25-18-10-11-19(26)24(18)12-14-6-8-16(9-7-14)22-20(27)21-23-17(13-28-21)15-4-2-1-3-5-15/h1-9,13H,10-12H2,(H,22,27)