N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H16N4OS2/c1-11(17-21-14-4-2-3-5-15(14)22-17)19-16(23)8-13-10-25-18(20-13)12-6-7-24-9-12/h2-7,9-11H,8H2,1H3,(H,19,23)(H,21,22)/t11-/m0/s1