2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C21H24N2O2S2/c24-20(22-17-5-7-18(8-6-17)23-11-1-2-12-23)15-25-19-9-3-16(4-10-19)21-26-13-14-27-21/h3-10,21H,1-2,11-15H2,(H,22,24)