3-(1H-benzimidazol-2-yl)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[5-(4-chlorobenzyl)thiazol-2-yl]propionamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4OS/c21-14-7-5-13(6-8-14)11-15-12-22-20(27-15)25-19(26)10-9-18-23-16-3-1-2-4-17(16)24-18/h1-8,12H,9-11H2,(H,23,24)(H,22,25,26)