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

Systemtic Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-3-16-6-8-17(9-7-16)24-26-19(15-31-24)14-22(28)25-18-10-11-20(21(13-18)30-2)27-12-4-5-23(27)29/h6-11,13,15H,3-5,12,14H2,1-2H3,(H,25,28)