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

Systemtic Name: N-[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]propanamide CAS Name: N-[4-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]phenyl]propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C21H23N3O3S/c1-3-20(26)22-16-10-8-15(9-11-16)19(25)14-28-21-23-17-6-4-5-7-18(17)24(21)12-13-27-2/h4-11H,3,12-14H2,1-2H3,(H,22,26)