2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(2-keto-1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O3S/c25-18-8-10-20(11-9-18)31-15-22-26-19(16-32-22)14-21(29)27-23(17-6-2-1-3-7-17)24(30)28-12-4-5-13-28/h1-3,6-11,16,23H,4-5,12-15H2,(H,27,29)