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

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C19H23N3O2S/c1-13(2)19-21-16(12-25-19)10-17(23)20-15-6-3-5-14(9-15)11-22-8-4-7-18(22)24/h3,5-6,9,12-13H,4,7-8,10-11H2,1-2H3,(H,20,23)