N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-(1,3-benzothiazol-2-yl)propanamide Openeye Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-(1,3-benzothiazol-2-yl)propanamide CAS Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-(1,3-benzothiazol-2-yl)propanamide Traditional Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-3-(1,3-benzothiazol-2-yl)propionamide Formula: C24H20N4OS MolecularWeight: 412.5068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC3=C(C=C2)N=CN3)NC(=O)CCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4OS/c29-22(12-13-23-27-19-8-4-5-9-21(19)30-23)28-24(16-6-2-1-3-7-16)17-10-11-18-20(14-17)26-15-25-18/h1-11,14-15,24H,12-13H2,(H,25,26)(H,28,29)/t24-/m1/s1