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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O2S/c1-2-16-8-10-18(11-9-16)24-21(27)14-22-25-20(15-29-22)17-5-3-6-19(13-17)26-12-4-7-23(26)28/h3,5-6,8-11,13,15H,2,4,7,12,14H2,1H3,(H,24,27)