4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-4-(succinimidomethyl)benzamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4O3S/c25-17-8-9-18(26)24(17)11-13-4-6-14(7-5-13)19(27)23-20-22-16(12-28-20)15-3-1-2-10-21-15/h1-7,10,12H,8-9,11H2,(H,22,23,27)