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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-13(19-23-16-9-5-6-10-17(16)24-19)21-18(25)11-15-12-26-20(22-15)14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3,(H,21,25)(H,23,24)/t13-/m0/s1