N-(4-phenylmethoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H18N2O2S2/c25-21(12-19-15-28-22(24-19)17-10-11-27-14-17)23-18-6-8-20(9-7-18)26-13-16-4-2-1-3-5-16/h1-11,14-15H,12-13H2,(H,23,25)