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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O3S/c1-2-29-20-11-5-16(6-12-20)23-25-18(15-30-23)14-21(27)24-17-7-9-19(10-8-17)26-13-3-4-22(26)28/h5-12,15H,2-4,13-14H2,1H3,(H,24,27)