N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-methyl-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzyl-2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-methyl-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

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