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

Systemtic Name: N-(4-ethylphenyl)-2-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-[4-(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

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