4-tert-butyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-benzamide CAS Name: 4-tert-butyl-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-tert-butyl-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-[(2-ketopyrrolidino)methyl]-N-thiazol-2-yl-benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NC=CS3

InChI

InChI=1S/C19H23N3O2S/c1-19(2,3)15-8-6-14(7-9-15)17(24)22(18-20-10-12-25-18)13-21-11-4-5-16(21)23/h6-10,12H,4-5,11,13H2,1-3H3