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

Systemtic Name: N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-methyl-N-(1-phenylethyl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C18H21N3O2S/c1-13(14-7-4-3-5-8-14)20(2)17(23)11-15-12-24-18(19-15)21-10-6-9-16(21)22/h3-5,7-8,12-13H,6,9-11H2,1-2H3