2-(4-phenoxyphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-[4-(pyrrolidinomethyl)thiazol-2-yl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-21(24-22-23-17(16-29-22)14-25-12-4-5-13-25)15-27-18-8-10-20(11-9-18)28-19-6-2-1-3-7-19/h1-3,6-11,16H,4-5,12-15H2,(H,23,24,26)