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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-ketopyrrolidino)methyl]-N-thiazol-2-yl-acetamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O3S/c17-12-3-5-13(6-4-12)23-10-15(22)20(16-18-7-9-24-16)11-19-8-1-2-14(19)21/h3-7,9H,1-2,8,10-11H2