N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C22H15N3OS3 MolecularWeight: 433.569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H15N3OS3/c26-20(12-14-13-28-22(23-14)19-10-5-11-27-19)24-16-7-2-1-6-15(16)21-25-17-8-3-4-9-18(17)29-21/h1-11,13H,12H2,(H,24,26)