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

Systemtic Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O2S/c1-2-16-5-7-17(8-6-16)23-25-19(15-29-23)14-21(27)24-18-9-11-20(12-10-18)26-13-3-4-22(26)28/h5-12,15H,2-4,13-14H2,1H3,(H,24,27)