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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N4O2S/c1-9-8-22-15(21)19(9)7-13(20)16-10(2)14-17-11-5-3-4-6-12(11)18-14/h3-6,8,10H,7H2,1-2H3,(H,16,20)(H,17,18)/t10-/m0/s1