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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C24H25N3O3S/c1-2-30-20-12-10-18(11-13-20)23(17-7-4-3-5-8-17)26-21(28)15-19-16-31-24(25-19)27-14-6-9-22(27)29/h3-5,7-8,10-13,16,23H,2,6,9,14-15H2,1H3,(H,26,28)