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

Systemtic Name: 4-methyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-4-methyl-thiazole-5-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C17H19N3O2S/c1-12-16(23-11-19-12)17(22)18-9-13-5-2-3-6-14(13)10-20-8-4-7-15(20)21/h2-3,5-6,11H,4,7-10H2,1H3,(H,18,22)