N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[1-(2,4-dimethylthiazol-5-yl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[1-(2,4-dimethyl-5-thiazolyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[1-(2,4-dimethylthiazol-5-yl)ethyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(C)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC1=C(SC(=N1)C)C(C)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C19H23N3O2S/c1-12-18(25-14(3)20-12)13(2)21-19(24)16-7-4-6-15(10-16)11-22-9-5-8-17(22)23/h4,6-7,10,13H,5,8-9,11H2,1-3H3,(H,21,24)