N-[4-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]propanamide CAS Name: N-[4-[2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]phenyl]propionamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-3-20(27)23-16-7-4-14(5-8-16)19(26)13-29-21-24-17-12-15(22)6-9-18(17)25(21)10-11-28-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,27)