N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-isopropyl-4-methyl-thiazole-5-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-methyl-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-isopropyl-4-methyl-thiazole-5-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4OS/c1-14(2)23-24-15(3)20(29-23)22(28)27-19(13-16-9-5-4-6-10-16)21-25-17-11-7-8-12-18(17)26-21/h4-12,14,19H,13H2,1-3H3,(H,25,26)(H,27,28)/t19-/m0/s1