2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O2S/c1-2-11-27-19-6-4-3-5-18(19)25-22(27)26-20(28)12-16-14-30-21(24-16)13-29-17-9-7-15(23)8-10-17/h3-10,14H,2,11-13H2,1H3,(H,25,26,28)