2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C18H23N3O2S/c1-14-13-24-18(23)21(14)12-17(22)19-10-15-6-2-3-7-16(15)11-20-8-4-5-9-20/h2-3,6-7,13H,4-5,8-12H2,1H3,(H,19,22)