2-(4-phenylmethoxyphenoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C22H19N3O3S/c26-21(25-22-24-20(15-29-22)19-7-4-12-23-19)14-28-18-10-8-17(9-11-18)27-13-16-5-2-1-3-6-16/h1-12,15,23H,13-14H2,(H,24,25,26)