N-[(1R)-1-phenylethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C20H18N4OS/c1-14(15-7-3-2-4-8-15)22-19(25)11-24-18-10-6-5-9-16(18)23-20(24)17-12-26-13-21-17/h2-10,12-14H,11H2,1H3,(H,22,25)/t14-/m1/s1