N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N[C@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4OS/c1-13-19(27-14(2)22-13)21(26)25-18(12-15-8-4-3-5-9-15)20-23-16-10-6-7-11-17(16)24-20/h3-11,18H,12H2,1-2H3,(H,23,24)(H,25,26)/t18-/m1/s1