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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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