N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S/c1-12(19-22-13-6-2-3-7-14(13)23-19)20-17(24)10-25-11-18-21-15-8-4-5-9-16(15)26-18/h2-9,12H,10-11H2,1H3,(H,20,24)(H,22,23)/t12-/m0/s1