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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-succinimido-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-18(2,3)13-10-25-17(19-13)20-16(24)11-5-4-6-12(9-11)21-14(22)7-8-15(21)23/h4-6,9-10H,7-8H2,1-3H3,(H,19,20,24)