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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(2-pyridyl)-N-[4-(succinimidomethyl)phenyl]thiazole-5-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C21H18N4O3S/c1-13-19(29-21(23-13)16-4-2-3-11-22-16)20(28)24-15-7-5-14(6-8-15)12-25-17(26)9-10-18(25)27/h2-8,11H,9-10,12H2,1H3,(H,24,28)