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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-(2-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=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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